HEADER    RIBOSOMAL PROTEIN                       09-JUL-19   6PQF              
TITLE     SOLUTION STRUCTURE OF OLVA(BCS)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OLVA(BCS);                                                 
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 6PQF    1       REMARK                                   
REVDAT   3   18-DEC-19 6PQF    1       REMARK                                   
REVDAT   2   06-NOV-19 6PQF    1       JRNL                                     
REVDAT   1   23-OCT-19 6PQF    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 P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PQF 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_1000242879.                                   
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(BCS), 30 MM NA      
REMARK 210                                   SODIUM PHOSPHATE, 0.001 % NA DSS,  
REMARK 210                                   90% H2O/10% D2O; 2.5 MM NA         
REMARK 210                                   OLVA(BCS), 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    12     CB   ALA A    18              2.09            
REMARK 500   SG   CYS A     2     CB   ALA A    14              2.09            
REMARK 500   CB   DBB A    11     SG   CYS A    16              2.17            
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   2      -74.88   -104.01                                   
REMARK 500  1 ALA A  14      -40.79   -170.46                                   
REMARK 500  1 SER A  15      -71.56    -70.58                                   
REMARK 500  1 ALA A  18      103.58    -50.76                                   
REMARK 500  2 ALA A  14      -40.53   -171.42                                   
REMARK 500  2 SER A  15      -70.20    -70.03                                   
REMARK 500  3 ALA A  14      -41.20   -168.85                                   
REMARK 500  3 SER A  15      -73.64    -71.76                                   
REMARK 500  4 ALA A  14      -42.47   -166.91                                   
REMARK 500  4 SER A  15      -74.24    -71.26                                   
REMARK 500  5 ALA A  13      -35.69   -131.29                                   
REMARK 500  5 ALA A  14      -46.83   -165.18                                   
REMARK 500  5 SER A  15      -73.07    -67.90                                   
REMARK 500  6 ALA A  14      -49.20   -170.09                                   
REMARK 500  7 ALA A  14      -40.79   -169.03                                   
REMARK 500  7 SER A  15      -74.27    -71.98                                   
REMARK 500  8 ALA A  14      -41.37   -168.09                                   
REMARK 500  8 SER A  15      -74.31    -71.51                                   
REMARK 500  9 ALA A  14      -40.70   -171.01                                   
REMARK 500  9 SER A  15      -70.72    -70.17                                   
REMARK 500  9 ALA A  18      103.74    -50.71                                   
REMARK 500 10 CYS A  12       98.12    -66.00                                   
REMARK 500 10 ALA A  13      -37.70   -176.81                                   
REMARK 500 10 ALA A  14      -64.01   -163.14                                   
REMARK 500 10 ALA A  18      103.92    -50.42                                   
REMARK 500 11 ALA A  14      -41.64   -167.35                                   
REMARK 500 11 SER A  15      -74.76    -71.96                                   
REMARK 500 12 ALA A  14      -49.45   -165.81                                   
REMARK 500 12 SER A  15      -70.70    -65.17                                   
REMARK 500 13 CYS A   2     -168.66   -101.04                                   
REMARK 500 13 ALA A  13      -35.66   -133.68                                   
REMARK 500 13 ALA A  14      -55.21   -169.85                                   
REMARK 500 13 ALA A  18      104.18    -50.64                                   
REMARK 500 14 ALA A  13      -35.79   -130.13                                   
REMARK 500 14 ALA A  14      -43.01   -166.57                                   
REMARK 500 14 SER A  15      -74.35    -70.92                                   
REMARK 500 15 ALA A  14      -44.75   -168.27                                   
REMARK 500 15 SER A  15      -71.26    -68.76                                   
REMARK 500 16 CYS A   2      -74.96    -52.19                                   
REMARK 500 16 ALA A  13      -35.74   -130.82                                   
REMARK 500 16 ALA A  14      -52.26   -164.46                                   
REMARK 500 17 ALA A  14      -42.19   -173.10                                   
REMARK 500 18 ALA A  14      -51.36   -175.68                                   
REMARK 500 18 SER A  15      -75.99    -48.84                                   
REMARK 500 19 ALA A  14      -40.52   -170.45                                   
REMARK 500 19 SER A  15      -72.32    -71.21                                   
REMARK 500 19 ALA A  18       90.31     52.43                                   
REMARK 500 20 ALA A  14      -44.30   -174.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30630   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF OLVA(BCS)                                      
DBREF  6PQF A    1    19  PDB    6PQF     6PQF             1     19             
SEQRES   1 A   19  ALA CYS GLY DBB GLY IAS GLY CYS ALA LYS DBB CYS ALA          
SEQRES   2 A   19  ALA SER CYS ALA ALA SER                                      
HET    DBB  A   4      12                                                       
HET    IAS  A   6      13                                                       
HET    DBB  A  11      12                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     IAS BETA-L-ASPARTIC ACID                                             
HETSYN     IAS L-ASPARTIC ACID                                                  
FORMUL   1  DBB    2(C4 H9 N O2)                                                
FORMUL   1  IAS    C4 H7 N O4                                                   
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   GLY A   5                 N   IAS A   6     1555   1555  1.34  
LINK         CG  IAS A   6                 N   GLY A   7     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       3.508  -0.521  -1.015  1.00 23.34           C  
ATOM      4  O   ALA A   1       4.161  -0.168  -0.032  1.00 12.50           O  
ATOM      5  CB  ALA A   1       2.132   1.398  -1.838  1.00 70.13           C  
ATOM      6  H1  ALA A   1       1.807  -0.001   0.855  1.00 11.33           H  
ATOM      7  HA  ALA A   1       1.589  -0.651  -1.943  1.00 23.14           H  
ATOM      8  HB1 ALA A   1       2.818   1.413  -2.673  1.00 55.02           H  
ATOM      9  HB2 ALA A   1       1.144   1.672  -2.178  1.00 23.12           H  
ATOM     10  HB3 ALA A   1       2.463   2.100  -1.088  1.00 30.03           H  
ATOM     11  N   CYS A   2       3.978  -1.364  -1.929  1.00 13.42           N  
ATOM     12  CA  CYS A   2       5.316  -1.934  -1.828  1.00 75.15           C  
ATOM     13  C   CYS A   2       6.271  -1.255  -2.805  1.00  3.51           C  
ATOM     14  O   CYS A   2       7.110  -0.447  -2.408  1.00 42.23           O  
ATOM     15  CB  CYS A   2       5.273  -3.439  -2.103  1.00 40.41           C  
ATOM     16  SG  CYS A   2       5.371  -4.471  -0.605  1.00 52.13           S  
ATOM     17  H   CYS A   2       3.410  -1.608  -2.690  1.00 71.34           H  
ATOM     18  HA  CYS A   2       5.672  -1.771  -0.823  1.00 14.52           H  
ATOM     19  HB2 CYS A   2       4.348  -3.679  -2.607  1.00 11.23           H  
ATOM     20  HB3 CYS A   2       6.103  -3.704  -2.741  1.00 22.03           H  
ATOM     21  N   GLY A   3       6.137  -1.588  -4.085  1.00 62.30           N  
ATOM     22  CA  GLY A   3       6.994  -1.002  -5.098  1.00 45.43           C  
ATOM     23  C   GLY A   3       7.834  -2.038  -5.819  1.00 33.22           C  
ATOM     24  O   GLY A   3       8.820  -1.714  -6.482  1.00 15.24           O  
ATOM     25  H   GLY A   3       5.450  -2.238  -4.343  1.00 65.33           H  
ATOM     26  HA2 GLY A   3       6.379  -0.486  -5.821  1.00 21.34           H  
ATOM     27  HA3 GLY A   3       7.653  -0.287  -4.627  1.00 21.15           H  
HETATM   28  N   DBB A   4       7.449  -3.293  -5.693  1.00 23.53           N  
HETATM   29  CA  DBB A   4       8.211  -4.343  -6.350  1.00 73.52           C  
HETATM   30  C   DBB A   4       9.711  -4.324  -6.007  1.00 31.51           C  
HETATM   31  O   DBB A   4      10.050  -3.965  -4.880  1.00 61.51           O  
HETATM   32  CB  DBB A   4       7.565  -5.700  -6.003  1.00 71.35           C  
HETATM   33  CG  DBB A   4       8.196  -6.796  -6.847  1.00 24.05           C  
HETATM   34  H   DBB A   4       6.656  -3.517  -5.155  1.00  0.30           H  
HETATM   35  HA  DBB A   4       8.108  -4.202  -7.408  1.00 20.53           H  
HETATM   36  HB2 DBB A   4       6.544  -5.616  -6.310  1.00 22.45           H  
HETATM   37  HG1 DBB A   4       9.246  -6.863  -6.602  1.00 55.22           H  
HETATM   38  HG2 DBB A   4       8.083  -6.557  -7.893  1.00 50.04           H  
HETATM   39  HG3 DBB A   4       7.715  -7.737  -6.633  1.00 41.32           H  
ATOM     40  N   GLY A   5      10.578  -4.743  -6.924  1.00 72.01           N  
ATOM     41  CA  GLY A   5      11.998  -4.797  -6.632  1.00 63.42           C  
ATOM     42  C   GLY A   5      12.521  -6.218  -6.559  1.00 22.30           C  
ATOM     43  O   GLY A   5      12.259  -7.080  -7.393  1.00 35.44           O  
ATOM     44  H   GLY A   5      10.250  -5.017  -7.806  1.00 60.23           H  
ATOM     45  HA2 GLY A   5      12.534  -4.267  -7.405  1.00 42.11           H  
ATOM     46  HA3 GLY A   5      12.178  -4.311  -5.685  1.00  2.13           H  
HETATM   47  N   IAS A   6      13.312  -6.510  -5.513  1.00 13.21           N  
HETATM   48  CA  IAS A   6      13.778  -7.870  -5.299  1.00 11.53           C  
HETATM   49  C   IAS A   6      12.652  -8.881  -5.184  1.00 25.51           C  
HETATM   50  O   IAS A   6      11.734  -8.797  -4.408  1.00 65.04           O  
HETATM   51  CB  IAS A   6      14.747  -7.999  -4.110  1.00  4.15           C  
HETATM   52  CG  IAS A   6      14.190  -7.434  -2.810  1.00  4.52           C  
HETATM   53  OD1 IAS A   6      14.524  -6.325  -2.393  1.00 53.02           O  
HETATM   54  OXT IAS A   6      12.868  -9.954  -5.960  1.00 65.25           O  
HETATM   55  H   IAS A   6      13.531  -5.818  -4.830  1.00 44.34           H  
HETATM   56  HA  IAS A   6      14.298  -8.173  -6.199  1.00 63.43           H  
HETATM   57  HB2 IAS A   6      15.631  -7.419  -4.333  1.00 62.24           H  
HETATM   58  HB3 IAS A   6      15.019  -9.037  -3.992  1.00 50.31           H  
HETATM   59  HXT IAS A   6      12.441  -9.874  -6.827  1.00 25.23           H  
ATOM     60  N   GLY A   7      13.334  -8.221  -2.165  1.00 64.15           N  
ATOM     61  CA  GLY A   7      12.739  -7.800  -0.911  1.00 11.21           C  
ATOM     62  C   GLY A   7      11.226  -7.729  -0.982  1.00 24.10           C  
ATOM     63  O   GLY A   7      10.543  -7.858   0.034  1.00 31.02           O  
ATOM     64  H   GLY A   7      13.105  -9.095  -2.545  1.00 65.22           H  
ATOM     65  HA2 GLY A   7      13.020  -8.500  -0.138  1.00 44.34           H  
ATOM     66  HA3 GLY A   7      13.121  -6.823  -0.654  1.00 45.23           H  
ATOM     67  N   CYS A   8      10.701  -7.522  -2.185  1.00 22.11           N  
ATOM     68  CA  CYS A   8       9.260  -7.432  -2.385  1.00 60.04           C  
ATOM     69  C   CYS A   8       8.608  -8.807  -2.270  1.00 13.30           C  
ATOM     70  O   CYS A   8       8.863  -9.696  -3.081  1.00 74.23           O  
ATOM     71  CB  CYS A   8       8.952  -6.822  -3.754  1.00 73.44           C  
ATOM     72  SG  CYS A   8       7.282  -6.106  -3.891  1.00 21.55           S  
ATOM     73  H   CYS A   8      11.298  -7.427  -2.958  1.00 31.33           H  
ATOM     74  HA  CYS A   8       8.857  -6.790  -1.617  1.00 23.55           H  
ATOM     75  HB2 CYS A   8       9.663  -6.035  -3.958  1.00 23.41           H  
ATOM     76  HB3 CYS A   8       9.044  -7.588  -4.510  1.00 62.41           H  
ATOM     77  N   ALA A   9       7.765  -8.972  -1.256  1.00 32.21           N  
ATOM     78  CA  ALA A   9       7.074 -10.237  -1.035  1.00 41.32           C  
ATOM     79  C   ALA A   9       6.082 -10.523  -2.157  1.00 61.53           C  
ATOM     80  O   ALA A   9       5.707  -9.627  -2.913  1.00 45.14           O  
ATOM     81  CB  ALA A   9       6.363 -10.222   0.310  1.00 51.23           C  
ATOM     82  H   ALA A   9       7.603  -8.226  -0.643  1.00 15.44           H  
ATOM     83  HA  ALA A   9       7.815 -11.023  -1.014  1.00 44.41           H  
ATOM     84  HB1 ALA A   9       5.728  -9.350   0.370  1.00 12.25           H  
ATOM     85  HB2 ALA A   9       5.762 -11.113   0.409  1.00 74.24           H  
ATOM     86  HB3 ALA A   9       7.094 -10.191   1.103  1.00  5.51           H  
ATOM     87  N   LYS A  10       5.660 -11.779  -2.261  1.00 20.12           N  
ATOM     88  CA  LYS A  10       4.711 -12.185  -3.290  1.00 73.23           C  
ATOM     89  C   LYS A  10       3.317 -12.376  -2.700  1.00 51.35           C  
ATOM     90  O   LYS A  10       3.088 -12.156  -1.511  1.00  1.43           O  
ATOM     91  CB  LYS A  10       5.175 -13.481  -3.958  1.00 72.44           C  
ATOM     92  CG  LYS A  10       6.360 -13.295  -4.890  1.00 53.13           C  
ATOM     93  CD  LYS A  10       6.463 -14.430  -5.895  1.00 71.01           C  
ATOM     94  CE  LYS A  10       7.667 -14.258  -6.809  1.00 32.04           C  
ATOM     95  NZ  LYS A  10       7.965 -15.501  -7.573  1.00  2.22           N  
ATOM     96  H   LYS A  10       5.995 -12.449  -1.628  1.00 71.52           H  
ATOM     97  HA  LYS A  10       4.671 -11.402  -4.032  1.00 74.22           H  
ATOM     98  HB2 LYS A  10       5.455 -14.188  -3.191  1.00 12.32           H  
ATOM     99  HB3 LYS A  10       4.355 -13.891  -4.531  1.00 33.04           H  
ATOM    100  HG2 LYS A  10       6.242 -12.364  -5.426  1.00 23.45           H  
ATOM    101  HG3 LYS A  10       7.266 -13.263  -4.303  1.00  4.42           H  
ATOM    102  HD2 LYS A  10       6.561 -15.364  -5.362  1.00 14.12           H  
ATOM    103  HD3 LYS A  10       5.565 -14.449  -6.497  1.00 21.22           H  
ATOM    104  HE2 LYS A  10       7.463 -13.458  -7.504  1.00 24.21           H  
ATOM    105  HE3 LYS A  10       8.525 -14.001  -6.206  1.00 25.22           H  
ATOM    106  HZ1 LYS A  10       8.752 -16.014  -7.127  1.00  5.23           H  
ATOM    107  HZ2 LYS A  10       8.230 -15.264  -8.550  1.00 64.31           H  
ATOM    108  HZ3 LYS A  10       7.129 -16.119  -7.592  1.00  0.45           H  
HETATM  109  N   DBB A  11       2.382 -12.788  -3.535  1.00  4.01           N  
HETATM  110  CA  DBB A  11       1.027 -12.989  -3.047  1.00 42.23           C  
HETATM  111  C   DBB A  11       0.448 -11.766  -2.315  1.00 12.53           C  
HETATM  112  O   DBB A  11       0.799 -10.643  -2.679  1.00 12.23           O  
HETATM  113  CB  DBB A  11       0.142 -13.412  -4.237  1.00 13.50           C  
HETATM  114  CG  DBB A  11      -1.224 -13.842  -3.728  1.00 73.34           C  
HETATM  115  H   DBB A  11       2.601 -12.954  -4.480  1.00 33.22           H  
HETATM  116  HA  DBB A  11       1.050 -13.810  -2.359  1.00 64.44           H  
HETATM  117  HB2 DBB A  11       0.612 -14.279  -4.648  1.00 43.44           H  
HETATM  118  HG1 DBB A  11      -1.090 -14.572  -2.944  1.00 52.24           H  
HETATM  119  HG2 DBB A  11      -1.789 -14.280  -4.538  1.00 33.33           H  
HETATM  120  HG3 DBB A  11      -1.750 -12.986  -3.339  1.00  1.42           H  
ATOM    121  N   CYS A  12      -0.445 -11.967  -1.351  1.00 51.33           N  
ATOM    122  CA  CYS A  12      -1.078 -10.856  -0.651  1.00 34.11           C  
ATOM    123  C   CYS A  12      -0.131 -10.254   0.383  1.00 13.01           C  
ATOM    124  O   CYS A  12      -0.434 -10.228   1.576  1.00 44.43           O  
ATOM    125  CB  CYS A  12      -2.366 -11.324   0.031  1.00  5.45           C  
ATOM    126  SG  CYS A  12      -3.375  -9.973   0.720  1.00  1.43           S  
ATOM    127  H   CYS A  12      -0.684 -12.886  -1.105  1.00 55.41           H  
ATOM    128  HA  CYS A  12      -1.323 -10.099  -1.381  1.00 23.42           H  
ATOM    129  HB2 CYS A  12      -2.973 -11.853  -0.688  1.00 14.21           H  
ATOM    130  HB3 CYS A  12      -2.112 -11.991   0.841  1.00 33.55           H  
ATOM    131  N   ALA A  13       1.016  -9.771  -0.084  1.00 34.34           N  
ATOM    132  CA  ALA A  13       2.006  -9.168   0.799  1.00 11.43           C  
ATOM    133  C   ALA A  13       2.434  -7.796   0.288  1.00 63.55           C  
ATOM    134  O   ALA A  13       2.680  -6.895   1.088  1.00 15.21           O  
ATOM    135  CB  ALA A  13       3.214 -10.082   0.940  1.00  1.55           C  
ATOM    136  H   ALA A  13       1.199  -9.821  -1.045  1.00 24.34           H  
ATOM    137  HA  ALA A  13       1.557  -9.052   1.775  1.00 33.13           H  
ATOM    138  HB1 ALA A  13       2.889 -11.059   1.267  1.00 11.44           H  
ATOM    139  HB2 ALA A  13       3.713 -10.168  -0.013  1.00 61.11           H  
ATOM    140  HB3 ALA A  13       3.896  -9.667   1.668  1.00 52.32           H  
ATOM    141  N   ALA A  14       2.517  -7.663  -1.023  1.00 22.13           N  
ATOM    142  CA  ALA A  14       2.906  -6.425  -1.674  1.00 14.14           C  
ATOM    143  C   ALA A  14       2.643  -6.600  -3.236  1.00 11.14           C  
ATOM    144  O   ALA A  14       2.181  -5.676  -3.905  1.00 45.04           O  
ATOM    145  CB  ALA A  14       4.332  -6.070  -1.467  1.00 54.34           C  
ATOM    146  H   ALA A  14       2.302  -8.439  -1.581  1.00 72.22           H  
ATOM    147  HA  ALA A  14       2.237  -5.641  -1.373  1.00 10.30           H  
ATOM    148  HB1 ALA A  14       4.830  -6.850  -0.911  1.00 21.20           H  
ATOM    149  HB2 ALA A  14       4.781  -5.990  -2.446  1.00 54.14           H  
ATOM    150  N   SER A  15       2.969  -7.779  -3.756  1.00 51.33           N  
ATOM    151  CA  SER A  15       2.803  -8.059  -5.178  1.00 15.23           C  
ATOM    152  C   SER A  15       1.325  -8.173  -5.539  1.00 72.45           C  
ATOM    153  O   SER A  15       0.765  -7.297  -6.199  1.00  1.11           O  
ATOM    154  CB  SER A  15       3.533  -9.350  -5.554  1.00 11.54           C  
ATOM    155  OG  SER A  15       3.415  -9.617  -6.940  1.00 44.43           O  
ATOM    156  H   SER A  15       3.332  -8.476  -3.171  1.00  3.45           H  
ATOM    157  HA  SER A  15       3.234  -7.237  -5.730  1.00 73.31           H  
ATOM    158  HB2 SER A  15       4.579  -9.254  -5.305  1.00 52.32           H  
ATOM    159  HB3 SER A  15       3.106 -10.175  -5.002  1.00 51.14           H  
ATOM    160  HG  SER A  15       4.250  -9.425  -7.375  1.00 74.22           H  
ATOM    161  N   CYS A  16       0.698  -9.261  -5.103  1.00 40.21           N  
ATOM    162  CA  CYS A  16      -0.714  -9.493  -5.380  1.00 54.20           C  
ATOM    163  C   CYS A  16      -1.594  -8.656  -4.456  1.00 55.54           C  
ATOM    164  O   CYS A  16      -1.211  -8.348  -3.328  1.00 55.32           O  
ATOM    165  CB  CYS A  16      -1.051 -10.976  -5.216  1.00 63.42           C  
ATOM    166  SG  CYS A  16       0.171 -12.103  -5.963  1.00  2.44           S  
ATOM    167  H   CYS A  16       1.198  -9.925  -4.582  1.00 11.52           H  
ATOM    168  HA  CYS A  16      -0.905  -9.200  -6.401  1.00 61.13           H  
ATOM    169  HB2 CYS A  16      -1.111 -11.210  -4.163  1.00 41.31           H  
ATOM    170  HB3 CYS A  16      -2.006 -11.174  -5.679  1.00 34.24           H  
ATOM    171  N   ALA A  17      -2.776  -8.291  -4.944  1.00 43.22           N  
ATOM    172  CA  ALA A  17      -3.711  -7.492  -4.163  1.00 11.44           C  
ATOM    173  C   ALA A  17      -4.830  -8.357  -3.592  1.00 63.25           C  
ATOM    174  O   ALA A  17      -5.917  -8.406  -4.166  1.00 70.22           O  
ATOM    175  CB  ALA A  17      -4.290  -6.372  -5.015  1.00 62.45           C  
ATOM    176  H   ALA A  17      -3.024  -8.567  -5.851  1.00 33.13           H  
ATOM    177  HA  ALA A  17      -3.165  -7.043  -3.345  1.00 41.34           H  
ATOM    178  HB1 ALA A  17      -5.339  -6.253  -4.787  1.00 51.03           H  
ATOM    179  HB2 ALA A  17      -3.768  -5.451  -4.803  1.00 63.50           H  
ATOM    180  HB3 ALA A  17      -4.174  -6.620  -6.060  1.00 52.31           H  
ATOM    181  N   ALA A  18      -4.548  -9.019  -2.486  1.00 15.43           N  
ATOM    182  CA  ALA A  18      -5.500  -9.883  -1.811  1.00 53.33           C  
ATOM    183  C   ALA A  18      -6.848  -9.054  -1.616  1.00 65.12           C  
ATOM    184  O   ALA A  18      -6.932  -8.180  -0.753  1.00 63.42           O  
ATOM    185  CB  ALA A  18      -5.035 -10.354  -0.483  1.00 64.05           C  
ATOM    186  H   ALA A  18      -3.653  -8.917  -2.101  1.00  2.42           H  
ATOM    187  HA  ALA A  18      -5.772 -10.690  -2.464  1.00 65.35           H  
ATOM    188  HB1 ALA A  18      -5.782 -10.142   0.267  1.00 75.21           H  
ATOM    189  HB2 ALA A  18      -4.900 -11.423  -0.559  1.00 13.15           H  
ATOM    190  N   SER A  19      -7.843  -9.351  -2.445  1.00 35.22           N  
ATOM    191  CA  SER A  19      -9.120  -8.649  -2.388  1.00 51.25           C  
ATOM    192  C   SER A  19      -9.761  -8.796  -1.012  1.00  4.55           C  
ATOM    193  O   SER A  19      -9.329  -9.612  -0.200  1.00 34.54           O  
ATOM    194  CB  SER A  19     -10.068  -9.183  -3.464  1.00 11.20           C  
ATOM    195  OG  SER A  19     -10.984  -8.184  -3.878  1.00 41.12           O  
ATOM    196  H   SER A  19      -7.715 -10.058  -3.112  1.00 33.24           H  
ATOM    197  HA  SER A  19      -8.931  -7.602  -2.575  1.00 30.12           H  
ATOM    198  HB2 SER A  19      -9.494  -9.504  -4.319  1.00 65.23           H  
ATOM    199  HB3 SER A  19     -10.623 -10.021  -3.067  1.00 44.10           H  
ATOM    200  HG  SER A  19     -11.661  -8.580  -4.431  1.00 53.13           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.321   1.812   0.316  1.00 14.41           N  
ATOM      2  CA  ALA A   1       1.574   0.891  -0.785  1.00 12.23           C  
ATOM      3  C   ALA A   1       2.880   0.133  -0.577  1.00  5.13           C  
ATOM      4  O   ALA A   1       3.666   0.462   0.313  1.00 61.22           O  
ATOM      5  CB  ALA A   1       1.603   1.644  -2.107  1.00 31.03           C  
ATOM      6  H1  ALA A   1       0.922   2.687   0.126  1.00 61.14           H  
ATOM      7  HA  ALA A   1       0.759   0.182  -0.820  1.00 65.25           H  
ATOM      8  HB1 ALA A   1       1.061   2.573  -2.003  1.00 74.30           H  
ATOM      9  HB2 ALA A   1       2.627   1.853  -2.379  1.00 74.23           H  
ATOM     10  HB3 ALA A   1       1.141   1.041  -2.874  1.00 62.01           H  
ATOM     11  N   CYS A   2       3.107  -0.884  -1.402  1.00  0.43           N  
ATOM     12  CA  CYS A   2       4.318  -1.690  -1.308  1.00 11.01           C  
ATOM     13  C   CYS A   2       5.416  -1.129  -2.207  1.00 72.34           C  
ATOM     14  O   CYS A   2       5.193  -0.870  -3.389  1.00 72.11           O  
ATOM     15  CB  CYS A   2       4.021  -3.141  -1.692  1.00 14.15           C  
ATOM     16  SG  CYS A   2       4.877  -4.373  -0.659  1.00 33.42           S  
ATOM     17  H   CYS A   2       2.443  -1.097  -2.091  1.00 71.43           H  
ATOM     18  HA  CYS A   2       4.658  -1.660  -0.284  1.00 43.01           H  
ATOM     19  HB2 CYS A   2       2.959  -3.319  -1.601  1.00 53.42           H  
ATOM     20  HB3 CYS A   2       4.321  -3.303  -2.716  1.00 25.31           H  
ATOM     21  N   GLY A   3       6.603  -0.945  -1.638  1.00  2.10           N  
ATOM     22  CA  GLY A   3       7.718  -0.417  -2.402  1.00  2.40           C  
ATOM     23  C   GLY A   3       7.984  -1.211  -3.665  1.00 73.13           C  
ATOM     24  O   GLY A   3       8.258  -0.651  -4.727  1.00  1.31           O  
ATOM     25  H   GLY A   3       6.723  -1.169  -0.691  1.00 70.44           H  
ATOM     26  HA2 GLY A   3       7.503   0.607  -2.671  1.00 63.31           H  
ATOM     27  HA3 GLY A   3       8.605  -0.437  -1.785  1.00 35.51           H  
HETATM   28  N   DBB A   4       7.905  -2.523  -3.559  1.00 64.42           N  
HETATM   29  CA  DBB A   4       8.155  -3.351  -4.728  1.00 70.14           C  
HETATM   30  C   DBB A   4       9.645  -3.662  -4.957  1.00 71.30           C  
HETATM   31  O   DBB A   4      10.338  -3.957  -3.984  1.00 43.43           O  
HETATM   32  CB  DBB A   4       7.318  -4.640  -4.598  1.00  1.22           C  
HETATM   33  CG  DBB A   4       7.382  -5.424  -5.898  1.00 45.12           C  
HETATM   34  H   DBB A   4       7.684  -2.938  -2.695  1.00 14.23           H  
HETATM   35  HA  DBB A   4       7.790  -2.819  -5.584  1.00 75.12           H  
HETATM   36  HB2 DBB A   4       6.308  -4.312  -4.477  1.00 73.32           H  
HETATM   37  HG1 DBB A   4       8.351  -5.894  -5.974  1.00 42.45           H  
HETATM   38  HG2 DBB A   4       7.239  -4.753  -6.732  1.00 52.10           H  
HETATM   39  HG3 DBB A   4       6.613  -6.179  -5.901  1.00 64.25           H  
ATOM     40  N   GLY A   5      10.113  -3.649  -6.202  1.00 31.15           N  
ATOM     41  CA  GLY A   5      11.497  -3.989  -6.477  1.00 75.24           C  
ATOM     42  C   GLY A   5      11.636  -5.326  -7.178  1.00 23.11           C  
ATOM     43  O   GLY A   5      11.234  -5.539  -8.318  1.00 52.31           O  
ATOM     44  H   GLY A   5       9.514  -3.406  -6.938  1.00 72.43           H  
ATOM     45  HA2 GLY A   5      11.927  -3.221  -7.102  1.00  2.55           H  
ATOM     46  HA3 GLY A   5      12.039  -4.027  -5.544  1.00 11.30           H  
HETATM   47  N   IAS A   6      12.239  -6.304  -6.482  1.00  4.00           N  
HETATM   48  CA  IAS A   6      12.328  -7.648  -7.027  1.00 24.31           C  
HETATM   49  C   IAS A   6      11.091  -8.486  -6.763  1.00 75.13           C  
HETATM   50  O   IAS A   6      10.427  -8.427  -5.760  1.00 14.32           O  
HETATM   51  CB  IAS A   6      13.597  -8.400  -6.584  1.00 61.23           C  
HETATM   52  CG  IAS A   6      13.781  -8.440  -5.073  1.00 62.12           C  
HETATM   53  OD1 IAS A   6      14.696  -7.832  -4.518  1.00 73.34           O  
HETATM   54  OXT IAS A   6      10.895  -9.399  -7.727  1.00 33.22           O  
HETATM   55  H   IAS A   6      12.570  -6.142  -5.556  1.00 31.41           H  
HETATM   56  HA  IAS A   6      12.345  -7.554  -8.106  1.00 43.13           H  
HETATM   57  HB2 IAS A   6      14.454  -7.871  -6.976  1.00 73.32           H  
HETATM   58  HB3 IAS A   6      13.572  -9.398  -6.995  1.00 44.11           H  
HETATM   59  HXT IAS A   6       9.993  -9.374  -8.080  1.00 73.42           H  
ATOM     60  N   GLY A   7      12.895  -9.177  -4.410  1.00 24.14           N  
ATOM     61  CA  GLY A   7      12.967  -9.302  -2.966  1.00  3.24           C  
ATOM     62  C   GLY A   7      11.673  -8.905  -2.284  1.00 52.01           C  
ATOM     63  O   GLY A   7      11.387  -9.348  -1.171  1.00 51.03           O  
ATOM     64  H   GLY A   7      12.187  -9.640  -4.905  1.00  2.32           H  
ATOM     65  HA2 GLY A   7      13.195 -10.327  -2.715  1.00 34.14           H  
ATOM     66  HA3 GLY A   7      13.762  -8.668  -2.600  1.00 52.32           H  
ATOM     67  N   CYS A   8      10.888  -8.066  -2.952  1.00 34.14           N  
ATOM     68  CA  CYS A   8       9.617  -7.607  -2.404  1.00  1.05           C  
ATOM     69  C   CYS A   8       8.756  -8.788  -1.964  1.00 51.41           C  
ATOM     70  O   CYS A   8       8.944  -9.912  -2.427  1.00 33.31           O  
ATOM     71  CB  CYS A   8       8.864  -6.770  -3.439  1.00 11.40           C  
ATOM     72  SG  CYS A   8       7.541  -5.732  -2.737  1.00 25.15           S  
ATOM     73  H   CYS A   8      11.170  -7.747  -3.835  1.00 73.34           H  
ATOM     74  HA  CYS A   8       9.830  -6.992  -1.542  1.00 71.42           H  
ATOM     75  HB2 CYS A   8       9.563  -6.115  -3.939  1.00 22.12           H  
ATOM     76  HB3 CYS A   8       8.414  -7.429  -4.166  1.00 31.31           H  
ATOM     77  N   ALA A   9       7.811  -8.522  -1.068  1.00 71.41           N  
ATOM     78  CA  ALA A   9       6.919  -9.561  -0.568  1.00 23.31           C  
ATOM     79  C   ALA A   9       6.218 -10.281  -1.714  1.00 73.54           C  
ATOM     80  O   ALA A   9       6.034  -9.720  -2.794  1.00 51.25           O  
ATOM     81  CB  ALA A   9       5.897  -8.964   0.387  1.00 34.24           C  
ATOM     82  H   ALA A   9       7.710  -7.606  -0.737  1.00  2.12           H  
ATOM     83  HA  ALA A   9       7.515 -10.276  -0.018  1.00 11.00           H  
ATOM     84  HB1 ALA A   9       6.290  -8.050   0.809  1.00 31.40           H  
ATOM     85  HB2 ALA A   9       4.985  -8.750  -0.150  1.00 33.24           H  
ATOM     86  HB3 ALA A   9       5.692  -9.668   1.180  1.00 14.34           H  
ATOM     87  N   LYS A  10       5.828 -11.529  -1.473  1.00 51.42           N  
ATOM     88  CA  LYS A  10       5.146 -12.327  -2.485  1.00 13.30           C  
ATOM     89  C   LYS A  10       3.678 -12.527  -2.121  1.00 60.40           C  
ATOM     90  O   LYS A  10       3.231 -12.163  -1.033  1.00 22.21           O  
ATOM     91  CB  LYS A  10       5.833 -13.685  -2.642  1.00 45.31           C  
ATOM     92  CG  LYS A  10       5.723 -14.264  -4.042  1.00  3.11           C  
ATOM     93  CD  LYS A  10       6.799 -15.306  -4.301  1.00 12.44           C  
ATOM     94  CE  LYS A  10       7.052 -15.487  -5.789  1.00 65.13           C  
ATOM     95  NZ  LYS A  10       5.973 -16.277  -6.444  1.00 20.14           N  
ATOM     96  H   LYS A  10       6.003 -11.922  -0.592  1.00 52.11           H  
ATOM     97  HA  LYS A  10       5.202 -11.793  -3.422  1.00 21.52           H  
ATOM     98  HB2 LYS A  10       6.881 -13.574  -2.402  1.00 73.21           H  
ATOM     99  HB3 LYS A  10       5.386 -14.383  -1.950  1.00 21.51           H  
ATOM    100  HG2 LYS A  10       4.754 -14.727  -4.155  1.00 43.00           H  
ATOM    101  HG3 LYS A  10       5.829 -13.464  -4.762  1.00 34.53           H  
ATOM    102  HD2 LYS A  10       7.716 -14.989  -3.827  1.00 21.12           H  
ATOM    103  HD3 LYS A  10       6.482 -16.250  -3.880  1.00 53.35           H  
ATOM    104  HE2 LYS A  10       7.106 -14.514  -6.253  1.00 64.22           H  
ATOM    105  HE3 LYS A  10       7.993 -16.001  -5.921  1.00  3.04           H  
ATOM    106  HZ1 LYS A  10       5.272 -16.578  -5.736  1.00 40.14           H  
ATOM    107  HZ2 LYS A  10       6.374 -17.122  -6.898  1.00 40.13           H  
ATOM    108  HZ3 LYS A  10       5.496 -15.701  -7.166  1.00 11.00           H  
HETATM  109  N   DBB A  11       2.926 -13.110  -3.034  1.00 73.51           N  
HETATM  110  CA  DBB A  11       1.515 -13.333  -2.762  1.00 13.23           C  
HETATM  111  C   DBB A  11       0.762 -12.062  -2.330  1.00  3.52           C  
HETATM  112  O   DBB A  11       1.118 -10.981  -2.800  1.00 51.44           O  
HETATM  113  CB  DBB A  11       0.876 -13.976  -4.009  1.00 53.01           C  
HETATM  114  CG  DBB A  11      -0.540 -14.423  -3.684  1.00 31.21           C  
HETATM  115  H   DBB A  11       3.316 -13.389  -3.893  1.00 43.22           H  
HETATM  116  HA  DBB A  11       1.449 -14.047  -1.965  1.00 74.24           H  
HETATM  117  HB2 DBB A  11       1.449 -14.858  -4.200  1.00 35.00           H  
HETATM  118  HG1 DBB A  11      -1.161 -13.550  -3.556  1.00  2.30           H  
HETATM  119  HG2 DBB A  11      -0.536 -15.001  -2.772  1.00 23.03           H  
HETATM  120  HG3 DBB A  11      -0.923 -15.023  -4.494  1.00 21.24           H  
ATOM    121  N   CYS A  12      -0.272 -12.185  -1.505  1.00 21.53           N  
ATOM    122  CA  CYS A  12      -1.067 -11.034  -1.096  1.00  2.24           C  
ATOM    123  C   CYS A  12      -0.338 -10.221  -0.029  1.00 32.30           C  
ATOM    124  O   CYS A  12      -0.839 -10.045   1.081  1.00 23.24           O  
ATOM    125  CB  CYS A  12      -2.427 -11.489  -0.565  1.00 33.55           C  
ATOM    126  SG  CYS A  12      -3.603 -10.130  -0.269  1.00 13.02           S  
ATOM    127  H   CYS A  12      -0.507 -13.074  -1.162  1.00 70.12           H  
ATOM    128  HA  CYS A  12      -1.219 -10.411  -1.963  1.00 53.45           H  
ATOM    129  HB2 CYS A  12      -2.877 -12.162  -1.280  1.00 74.20           H  
ATOM    130  HB3 CYS A  12      -2.284 -12.010   0.371  1.00 71.34           H  
ATOM    131  N   ALA A  13       0.847  -9.729  -0.375  1.00 14.40           N  
ATOM    132  CA  ALA A  13       1.643  -8.933   0.551  1.00 60.10           C  
ATOM    133  C   ALA A  13       2.079  -7.619  -0.089  1.00 24.42           C  
ATOM    134  O   ALA A  13       2.139  -6.598   0.594  1.00 50.40           O  
ATOM    135  CB  ALA A  13       2.856  -9.724   1.018  1.00 43.25           C  
ATOM    136  H   ALA A  13       1.192  -9.903  -1.275  1.00 24.11           H  
ATOM    137  HA  ALA A  13       1.032  -8.715   1.415  1.00 32.42           H  
ATOM    138  HB1 ALA A  13       3.487  -9.090   1.624  1.00 52.42           H  
ATOM    139  HB2 ALA A  13       2.530 -10.572   1.601  1.00  4.21           H  
ATOM    140  HB3 ALA A  13       3.412 -10.069   0.159  1.00 63.31           H  
ATOM    141  N   ALA A  14       2.375  -7.667  -1.374  1.00 53.20           N  
ATOM    142  CA  ALA A  14       2.802  -6.507  -2.136  1.00 22.13           C  
ATOM    143  C   ALA A  14       2.841  -6.928  -3.672  1.00 72.51           C  
ATOM    144  O   ALA A  14       2.459  -6.153  -4.549  1.00 22.22           O  
ATOM    145  CB  ALA A  14       4.143  -6.004  -1.746  1.00 71.20           C  
ATOM    146  H   ALA A  14       2.297  -8.528  -1.835  1.00 63.31           H  
ATOM    147  HA  ALA A  14       2.045  -5.748  -2.082  1.00 72.31           H  
ATOM    148  HB1 ALA A  14       4.677  -6.765  -1.196  1.00 24.01           H  
ATOM    149  HB2 ALA A  14       4.675  -5.787  -2.660  1.00 64.42           H  
ATOM    150  N   SER A  15       3.322  -8.139  -3.936  1.00 31.11           N  
ATOM    151  CA  SER A  15       3.435  -8.636  -5.302  1.00 41.43           C  
ATOM    152  C   SER A  15       2.057  -8.912  -5.896  1.00  0.41           C  
ATOM    153  O   SER A  15       1.599  -8.199  -6.790  1.00 30.32           O  
ATOM    154  CB  SER A  15       4.282  -9.909  -5.336  1.00 71.40           C  
ATOM    155  OG  SER A  15       5.664  -9.602  -5.380  1.00 44.43           O  
ATOM    156  H   SER A  15       3.610  -8.711  -3.194  1.00  0.25           H  
ATOM    157  HA  SER A  15       3.922  -7.874  -5.892  1.00 44.15           H  
ATOM    158  HB2 SER A  15       4.084 -10.494  -4.451  1.00 12.14           H  
ATOM    159  HB3 SER A  15       4.025 -10.486  -6.213  1.00 40.21           H  
ATOM    160  HG  SER A  15       5.999  -9.758  -6.266  1.00 42.33           H  
ATOM    161  N   CYS A  16       1.400  -9.951  -5.392  1.00 63.22           N  
ATOM    162  CA  CYS A  16       0.075 -10.324  -5.871  1.00 53.10           C  
ATOM    163  C   CYS A  16      -0.997  -9.425  -5.261  1.00 43.30           C  
ATOM    164  O   CYS A  16      -0.811  -8.865  -4.181  1.00 23.21           O  
ATOM    165  CB  CYS A  16      -0.219 -11.787  -5.534  1.00 74.01           C  
ATOM    166  SG  CYS A  16       1.163 -12.922  -5.879  1.00  3.12           S  
ATOM    167  H   CYS A  16       1.818 -10.482  -4.680  1.00 53.34           H  
ATOM    168  HA  CYS A  16       0.062 -10.201  -6.943  1.00 64.13           H  
ATOM    169  HB2 CYS A  16      -0.454 -11.866  -4.482  1.00 62.14           H  
ATOM    170  HB3 CYS A  16      -1.069 -12.118  -6.113  1.00 11.13           H  
ATOM    171  N   ALA A  17      -2.118  -9.291  -5.961  1.00 74.52           N  
ATOM    172  CA  ALA A  17      -3.220  -8.463  -5.488  1.00 53.12           C  
ATOM    173  C   ALA A  17      -4.371  -9.321  -4.973  1.00 61.25           C  
ATOM    174  O   ALA A  17      -5.333  -9.555  -5.704  1.00 11.10           O  
ATOM    175  CB  ALA A  17      -3.702  -7.542  -6.599  1.00 14.40           C  
ATOM    176  H   ALA A  17      -2.207  -9.763  -6.816  1.00 13.15           H  
ATOM    177  HA  ALA A  17      -2.853  -7.849  -4.679  1.00  5.32           H  
ATOM    178  HB1 ALA A  17      -4.017  -8.134  -7.446  1.00 24.20           H  
ATOM    179  HB2 ALA A  17      -4.534  -6.953  -6.242  1.00 54.14           H  
ATOM    180  HB3 ALA A  17      -2.898  -6.886  -6.897  1.00 11.23           H  
ATOM    181  N   ALA A  18      -4.255  -9.772  -3.739  1.00  2.13           N  
ATOM    182  CA  ALA A  18      -5.261 -10.598  -3.095  1.00 45.31           C  
ATOM    183  C   ALA A  18      -6.666  -9.868  -3.271  1.00 33.02           C  
ATOM    184  O   ALA A  18      -7.584 -10.406  -3.890  1.00 63.42           O  
ATOM    185  CB  ALA A  18      -5.013 -10.812  -1.648  1.00 21.13           C  
ATOM    186  H   ALA A  18      -3.450  -9.533  -3.233  1.00 12.34           H  
ATOM    187  HA  ALA A  18      -5.364 -11.519  -3.637  1.00 40.53           H  
ATOM    188  HB1 ALA A  18      -5.887 -10.532  -1.078  1.00 31.21           H  
ATOM    189  HB2 ALA A  18      -4.825 -11.867  -1.514  1.00 20.13           H  
ATOM    190  N   SER A  19      -6.783  -8.675  -2.697  1.00 42.53           N  
ATOM    191  CA  SER A  19      -8.025  -7.914  -2.762  1.00 11.35           C  
ATOM    192  C   SER A  19      -8.303  -7.447  -4.187  1.00 75.33           C  
ATOM    193  O   SER A  19      -7.565  -6.634  -4.740  1.00 10.21           O  
ATOM    194  CB  SER A  19      -7.958  -6.708  -1.822  1.00 55.13           C  
ATOM    195  OG  SER A  19      -8.113  -7.105  -0.471  1.00 14.11           O  
ATOM    196  H   SER A  19      -6.015  -8.298  -2.217  1.00 74.24           H  
ATOM    197  HA  SER A  19      -8.828  -8.562  -2.444  1.00 61.43           H  
ATOM    198  HB2 SER A  19      -7.002  -6.220  -1.934  1.00 72.11           H  
ATOM    199  HB3 SER A  19      -8.748  -6.015  -2.074  1.00 51.35           H  
ATOM    200  HG  SER A  19      -7.611  -6.515   0.096  1.00 63.31           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.570   1.651   1.045  1.00 41.53           N  
ATOM      2  CA  ALA A   1       1.465   0.464   0.206  1.00 55.22           C  
ATOM      3  C   ALA A   1       2.843  -0.046  -0.200  1.00  2.22           C  
ATOM      4  O   ALA A   1       3.826   0.695  -0.161  1.00 64.35           O  
ATOM      5  CB  ALA A   1       0.626   0.763  -1.028  1.00 70.42           C  
ATOM      6  H1  ALA A   1       1.730   2.522   0.624  1.00 63.54           H  
ATOM      7  HA  ALA A   1       0.961  -0.304   0.776  1.00 42.42           H  
ATOM      8  HB1 ALA A   1      -0.299   0.206  -0.977  1.00  1.41           H  
ATOM      9  HB2 ALA A   1       0.409   1.820  -1.069  1.00 22.42           H  
ATOM     10  HB3 ALA A   1       1.172   0.472  -1.913  1.00 43.30           H  
ATOM     11  N   CYS A   2       2.909  -1.315  -0.588  1.00 11.03           N  
ATOM     12  CA  CYS A   2       4.167  -1.925  -0.999  1.00 63.15           C  
ATOM     13  C   CYS A   2       4.757  -1.196  -2.203  1.00 41.12           C  
ATOM     14  O   CYS A   2       4.029  -0.632  -3.019  1.00 31.11           O  
ATOM     15  CB  CYS A   2       3.956  -3.402  -1.338  1.00 34.14           C  
ATOM     16  SG  CYS A   2       5.500  -4.344  -1.556  1.00 53.45           S  
ATOM     17  H   CYS A   2       2.090  -1.855  -0.597  1.00 64.51           H  
ATOM     18  HA  CYS A   2       4.859  -1.849  -0.174  1.00 73.32           H  
ATOM     19  HB2 CYS A   2       3.397  -3.870  -0.540  1.00  1.44           H  
ATOM     20  HB3 CYS A   2       3.392  -3.476  -2.256  1.00 32.13           H  
ATOM     21  N   GLY A   3       6.083  -1.212  -2.307  1.00 73.10           N  
ATOM     22  CA  GLY A   3       6.748  -0.550  -3.413  1.00 43.35           C  
ATOM     23  C   GLY A   3       7.064  -1.499  -4.552  1.00 53.14           C  
ATOM     24  O   GLY A   3       7.001  -1.132  -5.726  1.00 53.22           O  
ATOM     25  H   GLY A   3       6.613  -1.678  -1.627  1.00 11.44           H  
ATOM     26  HA2 GLY A   3       6.111   0.240  -3.782  1.00 74.34           H  
ATOM     27  HA3 GLY A   3       7.671  -0.116  -3.056  1.00 32.10           H  
HETATM   28  N   DBB A   4       7.407  -2.726  -4.214  1.00 22.42           N  
HETATM   29  CA  DBB A   4       7.731  -3.690  -5.253  1.00 60.32           C  
HETATM   30  C   DBB A   4       9.222  -3.708  -5.635  1.00 51.22           C  
HETATM   31  O   DBB A   4       9.525  -3.569  -6.819  1.00 64.14           O  
HETATM   32  CB  DBB A   4       7.245  -5.080  -4.794  1.00 61.01           C  
HETATM   33  CG  DBB A   4       7.367  -6.068  -5.943  1.00 34.03           C  
HETATM   34  H   DBB A   4       7.447  -2.985  -3.265  1.00 62.44           H  
HETATM   35  HA  DBB A   4       7.166  -3.427  -6.125  1.00 13.11           H  
HETATM   36  HB2 DBB A   4       6.203  -4.964  -4.588  1.00 13.50           H  
HETATM   37  HG1 DBB A   4       8.412  -6.212  -6.169  1.00 71.42           H  
HETATM   38  HG2 DBB A   4       6.859  -5.676  -6.811  1.00 73.34           H  
HETATM   39  HG3 DBB A   4       6.926  -7.009  -5.656  1.00 73.11           H  
ATOM     40  N   GLY A   5      10.125  -3.823  -4.666  1.00 13.32           N  
ATOM     41  CA  GLY A   5      11.544  -3.789  -4.966  1.00 61.02           C  
ATOM     42  C   GLY A   5      11.932  -4.782  -6.043  1.00 64.25           C  
ATOM     43  O   GLY A   5      11.890  -4.530  -7.244  1.00 70.12           O  
ATOM     44  H   GLY A   5       9.824  -3.931  -3.739  1.00 64.11           H  
ATOM     45  HA2 GLY A   5      11.808  -2.795  -5.295  1.00 72.14           H  
ATOM     46  HA3 GLY A   5      12.096  -4.018  -4.066  1.00 42.34           H  
HETATM   47  N   IAS A   6      12.341  -5.990  -5.622  1.00 32.43           N  
HETATM   48  CA  IAS A   6      12.635  -7.044  -6.579  1.00  2.42           C  
HETATM   49  C   IAS A   6      11.422  -7.872  -6.958  1.00 73.54           C  
HETATM   50  O   IAS A   6      10.324  -7.735  -6.481  1.00 22.12           O  
HETATM   51  CB  IAS A   6      13.799  -7.953  -6.142  1.00 54.14           C  
HETATM   52  CG  IAS A   6      13.609  -8.556  -4.757  1.00  1.21           C  
HETATM   53  OD1 IAS A   6      13.304  -9.738  -4.604  1.00  4.11           O  
HETATM   54  OXT IAS A   6      11.744  -8.869  -7.798  1.00 12.34           O  
HETATM   55  H   IAS A   6      12.379  -6.206  -4.650  1.00  1.35           H  
HETATM   56  HA  IAS A   6      12.909  -6.561  -7.510  1.00 14.34           H  
HETATM   57  HB2 IAS A   6      14.693  -7.349  -6.086  1.00 73.01           H  
HETATM   58  HB3 IAS A   6      13.934  -8.726  -6.883  1.00 73.10           H  
HETATM   59  HXT IAS A   6      11.018  -9.092  -8.400  1.00 23.42           H  
ATOM     60  N   GLY A   7      13.789  -7.718  -3.740  1.00 53.34           N  
ATOM     61  CA  GLY A   7      13.630  -8.169  -2.370  1.00 51.32           C  
ATOM     62  C   GLY A   7      12.221  -7.961  -1.851  1.00 70.10           C  
ATOM     63  O   GLY A   7      11.995  -7.933  -0.641  1.00  0.31           O  
ATOM     64  H   GLY A   7      14.031  -6.786  -3.922  1.00 50.54           H  
ATOM     65  HA2 GLY A   7      13.870  -9.220  -2.319  1.00 22.14           H  
ATOM     66  HA3 GLY A   7      14.317  -7.621  -1.741  1.00 71.44           H  
ATOM     67  N   CYS A   8      11.270  -7.814  -2.767  1.00 42.35           N  
ATOM     68  CA  CYS A   8       9.876  -7.605  -2.397  1.00 33.13           C  
ATOM     69  C   CYS A   8       9.156  -8.938  -2.215  1.00 20.42           C  
ATOM     70  O   CYS A   8       9.558  -9.955  -2.780  1.00 43.21           O  
ATOM     71  CB  CYS A   8       9.163  -6.769  -3.461  1.00 73.24           C  
ATOM     72  SG  CYS A   8       7.867  -5.672  -2.801  1.00  4.33           S  
ATOM     73  H   CYS A   8      11.512  -7.846  -3.718  1.00  2.35           H  
ATOM     74  HA  CYS A   8       9.858  -7.070  -1.460  1.00 11.23           H  
ATOM     75  HB2 CYS A   8       9.889  -6.151  -3.968  1.00 40.34           H  
ATOM     76  HB3 CYS A   8       8.699  -7.432  -4.178  1.00  3.45           H  
ATOM     77  N   ALA A   9       8.089  -8.925  -1.422  1.00 64.31           N  
ATOM     78  CA  ALA A   9       7.312 -10.132  -1.167  1.00 41.24           C  
ATOM     79  C   ALA A   9       6.479 -10.515  -2.386  1.00 31.55           C  
ATOM     80  O   ALA A   9       6.301  -9.717  -3.305  1.00 55.15           O  
ATOM     81  CB  ALA A   9       6.416  -9.936   0.047  1.00 43.02           C  
ATOM     82  H   ALA A   9       7.818  -8.084  -1.000  1.00  1.12           H  
ATOM     83  HA  ALA A   9       8.003 -10.934  -0.949  1.00 13.20           H  
ATOM     84  HB1 ALA A   9       5.652  -9.208  -0.185  1.00 21.15           H  
ATOM     85  HB2 ALA A   9       5.952 -10.876   0.307  1.00 43.41           H  
ATOM     86  HB3 ALA A   9       7.009  -9.584   0.878  1.00 70.31           H  
ATOM     87  N   LYS A  10       5.971 -11.743  -2.386  1.00 72.21           N  
ATOM     88  CA  LYS A  10       5.155 -12.234  -3.491  1.00  4.22           C  
ATOM     89  C   LYS A  10       3.701 -12.398  -3.062  1.00 53.14           C  
ATOM     90  O   LYS A  10       3.322 -12.070  -1.937  1.00 43.34           O  
ATOM     91  CB  LYS A  10       5.702 -13.569  -4.001  1.00 74.30           C  
ATOM     92  CG  LYS A  10       5.767 -14.647  -2.933  1.00 64.41           C  
ATOM     93  CD  LYS A  10       4.680 -15.691  -3.126  1.00 54.51           C  
ATOM     94  CE  LYS A  10       5.077 -16.724  -4.169  1.00 52.33           C  
ATOM     95  NZ  LYS A  10       6.015 -17.739  -3.615  1.00 74.13           N  
ATOM     96  H   LYS A  10       6.148 -12.334  -1.624  1.00  0.04           H  
ATOM     97  HA  LYS A  10       5.204 -11.507  -4.287  1.00 52.13           H  
ATOM     98  HB2 LYS A  10       5.067 -13.922  -4.801  1.00 22.13           H  
ATOM     99  HB3 LYS A  10       6.699 -13.413  -4.387  1.00 11.24           H  
ATOM    100  HG2 LYS A  10       6.730 -15.134  -2.984  1.00  3.41           H  
ATOM    101  HG3 LYS A  10       5.645 -14.188  -1.963  1.00 12.24           H  
ATOM    102  HD2 LYS A  10       4.504 -16.193  -2.187  1.00 21.53           H  
ATOM    103  HD3 LYS A  10       3.773 -15.197  -3.447  1.00 71.33           H  
ATOM    104  HE2 LYS A  10       4.186 -17.222  -4.520  1.00 64.25           H  
ATOM    105  HE3 LYS A  10       5.555 -16.217  -4.995  1.00 13.13           H  
ATOM    106  HZ1 LYS A  10       5.753 -18.688  -3.952  1.00 11.10           H  
ATOM    107  HZ2 LYS A  10       5.978 -17.730  -2.576  1.00 74.32           H  
ATOM    108  HZ3 LYS A  10       6.987 -17.531  -3.919  1.00 21.01           H  
HETATM  109  N   DBB A  11       2.882 -12.909  -3.962  1.00  5.03           N  
HETATM  110  CA  DBB A  11       1.479 -13.092  -3.628  1.00 71.35           C  
HETATM  111  C   DBB A  11       0.797 -11.815  -3.107  1.00 40.20           C  
HETATM  112  O   DBB A  11       1.192 -10.726  -3.526  1.00 31.15           O  
HETATM  113  CB  DBB A  11       0.756 -13.658  -4.868  1.00  2.51           C  
HETATM  114  CG  DBB A  11      -0.658 -14.068  -4.491  1.00 40.51           C  
HETATM  115  H   DBB A  11       3.219 -13.160  -4.851  1.00 63.24           H  
HETATM  116  HA  DBB A  11       1.424 -13.838  -2.860  1.00 45.32           H  
HETATM  117  HB2 DBB A  11       1.285 -14.550  -5.124  1.00 23.54           H  
HETATM  118  HG1 DBB A  11      -1.194 -13.196  -4.147  1.00  4.00           H  
HETATM  119  HG2 DBB A  11      -0.622 -14.805  -3.703  1.00 74.01           H  
HETATM  120  HG3 DBB A  11      -1.155 -14.480  -5.354  1.00 52.10           H  
ATOM    121  N   CYS A  12      -0.223 -11.938  -2.264  1.00 25.41           N  
ATOM    122  CA  CYS A  12      -0.953 -10.777  -1.771  1.00  1.02           C  
ATOM    123  C   CYS A  12      -0.166 -10.065  -0.674  1.00 41.35           C  
ATOM    124  O   CYS A  12      -0.644  -9.916   0.450  1.00 44.22           O  
ATOM    125  CB  CYS A  12      -2.324 -11.199  -1.238  1.00  4.11           C  
ATOM    126  SG  CYS A  12      -3.199 -12.392  -2.300  1.00 73.01           S  
ATOM    127  H   CYS A  12      -0.491 -12.833  -1.966  1.00 30.54           H  
ATOM    128  HA  CYS A  12      -1.092 -10.097  -2.597  1.00 45.42           H  
ATOM    129  HB2 CYS A  12      -2.199 -11.655  -0.267  1.00  3.05           H  
ATOM    130  HB3 CYS A  12      -2.949 -10.324  -1.141  1.00 43.50           H  
ATOM    131  N   ALA A  13       1.043  -9.627  -1.011  1.00 12.41           N  
ATOM    132  CA  ALA A  13       1.895  -8.928  -0.057  1.00 21.22           C  
ATOM    133  C   ALA A  13       2.391  -7.605  -0.630  1.00 13.33           C  
ATOM    134  O   ALA A  13       2.524  -6.631   0.110  1.00  4.41           O  
ATOM    135  CB  ALA A  13       3.072  -9.807   0.341  1.00 12.35           C  
ATOM    136  H   ALA A  13       1.368  -9.775  -1.923  1.00 24.50           H  
ATOM    137  HA  ALA A  13       1.310  -8.729   0.830  1.00 42.34           H  
ATOM    138  HB1 ALA A  13       3.771  -9.227   0.927  1.00 52.02           H  
ATOM    139  HB2 ALA A  13       2.716 -10.641   0.927  1.00 12.13           H  
ATOM    140  HB3 ALA A  13       3.563 -10.174  -0.547  1.00  5.21           H  
ATOM    141  N   ALA A  14       2.653  -7.591  -1.923  1.00 11.11           N  
ATOM    142  CA  ALA A  14       3.128  -6.413  -2.626  1.00 71.12           C  
ATOM    143  C   ALA A  14       3.042  -6.718  -4.188  1.00 32.30           C  
ATOM    144  O   ALA A  14       2.663  -5.855  -4.980  1.00 32.24           O  
ATOM    145  CB  ALA A  14       4.526  -6.046  -2.289  1.00 54.22           C  
ATOM    146  H   ALA A  14       2.516  -8.418  -2.432  1.00 13.55           H  
ATOM    147  HA  ALA A  14       2.439  -5.605  -2.470  1.00 42.52           H  
ATOM    148  HB1 ALA A  14       4.921  -6.733  -1.555  1.00 44.31           H  
ATOM    149  HB2 ALA A  14       5.101  -6.129  -3.199  1.00 71.03           H  
ATOM    150  N   SER A  15       3.419  -7.935  -4.569  1.00 51.51           N  
ATOM    151  CA  SER A  15       3.412  -8.332  -5.972  1.00 63.30           C  
ATOM    152  C   SER A  15       1.985  -8.511  -6.479  1.00 55.02           C  
ATOM    153  O   SER A  15       1.473  -7.683  -7.234  1.00 62.42           O  
ATOM    154  CB  SER A  15       4.198  -9.631  -6.159  1.00 65.34           C  
ATOM    155  OG  SER A  15       4.197 -10.037  -7.517  1.00 43.22           O  
ATOM    156  H   SER A  15       3.711  -8.579  -3.890  1.00 40.34           H  
ATOM    157  HA  SER A  15       3.889  -7.548  -6.541  1.00 55.02           H  
ATOM    158  HB2 SER A  15       5.219  -9.480  -5.842  1.00 61.34           H  
ATOM    159  HB3 SER A  15       3.747 -10.411  -5.563  1.00  5.04           H  
ATOM    160  HG  SER A  15       4.453  -9.297  -8.073  1.00  1.22           H  
ATOM    161  N   CYS A  16       1.346  -9.598  -6.059  1.00 12.31           N  
ATOM    162  CA  CYS A  16      -0.023  -9.888  -6.469  1.00 43.24           C  
ATOM    163  C   CYS A  16      -1.014  -8.994  -5.729  1.00 63.11           C  
ATOM    164  O   CYS A  16      -0.722  -8.493  -4.644  1.00 13.23           O  
ATOM    165  CB  CYS A  16      -0.354 -11.359  -6.211  1.00 10.12           C  
ATOM    166  SG  CYS A  16       0.967 -12.515  -6.696  1.00 25.11           S  
ATOM    167  H   CYS A  16       1.806 -10.221  -5.457  1.00 44.15           H  
ATOM    168  HA  CYS A  16      -0.101  -9.691  -7.528  1.00  4.02           H  
ATOM    169  HB2 CYS A  16      -0.540 -11.498  -5.156  1.00  1.24           H  
ATOM    170  HB3 CYS A  16      -1.242 -11.623  -6.765  1.00 54.32           H  
ATOM    171  N   ALA A  17      -2.186  -8.800  -6.325  1.00  2.25           N  
ATOM    172  CA  ALA A  17      -3.221  -7.969  -5.721  1.00 64.13           C  
ATOM    173  C   ALA A  17      -4.420  -8.809  -5.295  1.00 60.15           C  
ATOM    174  O   ALA A  17      -5.398  -8.897  -6.036  1.00 54.33           O  
ATOM    175  CB  ALA A  17      -3.654  -6.880  -6.691  1.00 14.53           C  
ATOM    176  H   ALA A  17      -2.359  -9.226  -7.189  1.00 71.43           H  
ATOM    177  HA  ALA A  17      -2.799  -7.493  -4.848  1.00 11.32           H  
ATOM    178  HB1 ALA A  17      -4.223  -7.321  -7.496  1.00 70.22           H  
ATOM    179  HB2 ALA A  17      -4.267  -6.158  -6.171  1.00 23.25           H  
ATOM    180  HB3 ALA A  17      -2.782  -6.388  -7.093  1.00 45.03           H  
ATOM    181  N   ALA A  18      -4.326  -9.407  -4.123  1.00 12.33           N  
ATOM    182  CA  ALA A  18      -5.378 -10.238  -3.567  1.00 32.42           C  
ATOM    183  C   ALA A  18      -6.452  -9.271  -2.895  1.00  4.11           C  
ATOM    184  O   ALA A  18      -7.658  -9.462  -3.051  1.00  3.55           O  
ATOM    185  CB  ALA A  18      -4.896 -11.198  -2.543  1.00 64.32           C  
ATOM    186  H   ALA A  18      -3.506  -9.278  -3.602  1.00 43.11           H  
ATOM    187  HA  ALA A  18      -5.910 -10.719  -4.366  1.00 31.32           H  
ATOM    188  HB1 ALA A  18      -4.848 -10.716  -1.578  1.00 15.04           H  
ATOM    189  HB2 ALA A  18      -5.615 -12.003  -2.503  1.00 25.11           H  
ATOM    190  N   SER A  19      -5.965  -8.280  -2.155  1.00 50.41           N  
ATOM    191  CA  SER A  19      -6.841  -7.340  -1.465  1.00 42.10           C  
ATOM    192  C   SER A  19      -6.447  -5.900  -1.778  1.00 45.40           C  
ATOM    193  O   SER A  19      -5.290  -5.514  -1.618  1.00 43.22           O  
ATOM    194  CB  SER A  19      -6.790  -7.578   0.045  1.00 11.34           C  
ATOM    195  OG  SER A  19      -7.883  -6.954   0.697  1.00 50.11           O  
ATOM    196  H   SER A  19      -4.994  -8.180  -2.070  1.00  4.25           H  
ATOM    197  HA  SER A  19      -7.849  -7.509  -1.814  1.00  3.32           H  
ATOM    198  HB2 SER A  19      -6.828  -8.638   0.242  1.00 65.43           H  
ATOM    199  HB3 SER A  19      -5.871  -7.171   0.440  1.00  5.54           H  
ATOM    200  HG  SER A  19      -8.675  -7.481   0.569  1.00 13.31           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       1.808   0.693   1.518  1.00 65.22           N  
ATOM      2  CA  ALA A   1       1.777   0.304   0.113  1.00  4.42           C  
ATOM      3  C   ALA A   1       3.091  -0.347  -0.306  1.00  3.55           C  
ATOM      4  O   ALA A   1       4.153  -0.025   0.229  1.00 62.24           O  
ATOM      5  CB  ALA A   1       1.483   1.513  -0.762  1.00 54.42           C  
ATOM      6  H1  ALA A   1       2.571   1.208   1.855  1.00 72.05           H  
ATOM      7  HA  ALA A   1       0.976  -0.408  -0.018  1.00 61.53           H  
ATOM      8  HB1 ALA A   1       0.764   1.240  -1.522  1.00  5.12           H  
ATOM      9  HB2 ALA A   1       1.079   2.308  -0.154  1.00 15.45           H  
ATOM     10  HB3 ALA A   1       2.395   1.848  -1.233  1.00 30.22           H  
ATOM     11  N   CYS A   2       3.013  -1.264  -1.264  1.00 13.32           N  
ATOM     12  CA  CYS A   2       4.195  -1.961  -1.754  1.00 62.40           C  
ATOM     13  C   CYS A   2       4.662  -1.373  -3.082  1.00 63.13           C  
ATOM     14  O   CYS A   2       3.875  -0.792  -3.827  1.00 55.32           O  
ATOM     15  CB  CYS A   2       3.900  -3.454  -1.920  1.00 44.51           C  
ATOM     16  SG  CYS A   2       5.385  -4.483  -2.156  1.00 52.12           S  
ATOM     17  H   CYS A   2       2.137  -1.477  -1.651  1.00 62.23           H  
ATOM     18  HA  CYS A   2       4.980  -1.838  -1.024  1.00  3.42           H  
ATOM     19  HB2 CYS A   2       3.390  -3.812  -1.038  1.00 20.01           H  
ATOM     20  HB3 CYS A   2       3.263  -3.593  -2.780  1.00 74.13           H  
ATOM     21  N   GLY A   3       5.951  -1.529  -3.372  1.00 74.32           N  
ATOM     22  CA  GLY A   3       6.501  -1.009  -4.610  1.00 52.21           C  
ATOM     23  C   GLY A   3       6.923  -2.108  -5.564  1.00 72.25           C  
ATOM     24  O   GLY A   3       6.954  -1.921  -6.781  1.00 41.02           O  
ATOM     25  H   GLY A   3       6.532  -2.002  -2.740  1.00 41.22           H  
ATOM     26  HA2 GLY A   3       5.755  -0.394  -5.092  1.00 65.12           H  
ATOM     27  HA3 GLY A   3       7.362  -0.399  -4.379  1.00 52.43           H  
HETATM   28  N   DBB A   4       7.252  -3.263  -5.019  1.00  1.01           N  
HETATM   29  CA  DBB A   4       7.674  -4.362  -5.872  1.00 43.04           C  
HETATM   30  C   DBB A   4       9.193  -4.404  -6.117  1.00 63.31           C  
HETATM   31  O   DBB A   4       9.600  -4.419  -7.278  1.00 51.20           O  
HETATM   32  CB  DBB A   4       7.160  -5.679  -5.257  1.00 23.14           C  
HETATM   33  CG  DBB A   4       7.391  -6.822  -6.231  1.00 71.15           C  
HETATM   34  H   DBB A   4       7.215  -3.377  -4.042  1.00 65.43           H  
HETATM   35  HA  DBB A   4       7.186  -4.241  -6.819  1.00 45.01           H  
HETATM   36  HB2 DBB A   4       6.103  -5.555  -5.161  1.00 31.30           H  
HETATM   37  HG1 DBB A   4       8.451  -6.920  -6.410  1.00 12.32           H  
HETATM   38  HG2 DBB A   4       6.885  -6.611  -7.162  1.00  2.11           H  
HETATM   39  HG3 DBB A   4       7.010  -7.738  -5.809  1.00 53.22           H  
ATOM     40  N   GLY A   5      10.007  -4.374  -5.066  1.00 21.11           N  
ATOM     41  CA  GLY A   5      11.447  -4.356  -5.243  1.00 63.21           C  
ATOM     42  C   GLY A   5      11.935  -5.478  -6.138  1.00 43.13           C  
ATOM     43  O   GLY A   5      12.001  -5.389  -7.361  1.00 50.30           O  
ATOM     44  H   GLY A   5       9.626  -4.364  -4.163  1.00  3.32           H  
ATOM     45  HA2 GLY A   5      11.734  -3.411  -5.679  1.00 53.13           H  
ATOM     46  HA3 GLY A   5      11.919  -4.452  -4.276  1.00 34.51           H  
HETATM   47  N   IAS A   6      12.308  -6.612  -5.523  1.00 60.55           N  
HETATM   48  CA  IAS A   6      12.692  -7.779  -6.300  1.00 71.14           C  
HETATM   49  C   IAS A   6      11.518  -8.665  -6.677  1.00 41.42           C  
HETATM   50  O   IAS A   6      10.523  -8.800  -6.011  1.00 65.31           O  
HETATM   51  CB  IAS A   6      13.807  -8.609  -5.639  1.00 45.01           C  
HETATM   52  CG  IAS A   6      13.487  -9.023  -4.209  1.00 64.31           C  
HETATM   53  OD1 IAS A   6      13.152 -10.174  -3.930  1.00 53.45           O  
HETATM   54  OXT IAS A   6      11.773  -9.384  -7.781  1.00 23.24           O  
HETATM   55  H   IAS A   6      12.259  -6.696  -4.532  1.00 12.43           H  
HETATM   56  HA  IAS A   6      13.053  -7.420  -7.257  1.00  3.12           H  
HETATM   57  HB2 IAS A   6      14.693  -7.993  -5.581  1.00 63.20           H  
HETATM   58  HB3 IAS A   6      14.010  -9.473  -6.253  1.00 44.24           H  
HETATM   59  HXT IAS A   6      12.289 -10.182  -7.589  1.00 44.33           H  
ATOM     60  N   GLY A   7      13.590  -8.059  -3.299  1.00 61.31           N  
ATOM     61  CA  GLY A   7      13.304  -8.325  -1.901  1.00 64.13           C  
ATOM     62  C   GLY A   7      11.869  -8.006  -1.532  1.00  4.20           C  
ATOM     63  O   GLY A   7      11.571  -7.701  -0.377  1.00 12.31           O  
ATOM     64  H   GLY A   7      13.862  -7.160  -3.579  1.00 63.32           H  
ATOM     65  HA2 GLY A   7      13.494  -9.369  -1.699  1.00 12.34           H  
ATOM     66  HA3 GLY A   7      13.963  -7.725  -1.291  1.00 10.13           H  
ATOM     67  N   CYS A   8      10.978  -8.074  -2.515  1.00 11.00           N  
ATOM     68  CA  CYS A   8       9.566  -7.788  -2.289  1.00 44.21           C  
ATOM     69  C   CYS A   8       8.800  -9.064  -1.952  1.00 52.52           C  
ATOM     70  O   CYS A   8       9.076 -10.129  -2.502  1.00 74.23           O  
ATOM     71  CB  CYS A   8       8.955  -7.124  -3.524  1.00 41.44           C  
ATOM     72  SG  CYS A   8       7.606  -5.957  -3.151  1.00 24.42           S  
ATOM     73  H   CYS A   8      11.277  -8.323  -3.416  1.00 13.15           H  
ATOM     74  HA  CYS A   8       9.495  -7.108  -1.453  1.00 70.44           H  
ATOM     75  HB2 CYS A   8       9.726  -6.577  -4.048  1.00 13.51           H  
ATOM     76  HB3 CYS A   8       8.558  -7.888  -4.176  1.00 23.34           H  
ATOM     77  N   ALA A   9       7.836  -8.946  -1.045  1.00  1.13           N  
ATOM     78  CA  ALA A   9       7.028 -10.088  -0.636  1.00 21.10           C  
ATOM     79  C   ALA A   9       6.197 -10.617  -1.800  1.00 13.03           C  
ATOM     80  O   ALA A   9       6.080  -9.967  -2.839  1.00 33.11           O  
ATOM     81  CB  ALA A   9       6.127  -9.707   0.529  1.00 34.10           C  
ATOM     82  H   ALA A   9       7.664  -8.070  -0.642  1.00 14.34           H  
ATOM     83  HA  ALA A   9       7.697 -10.868  -0.301  1.00 44.33           H  
ATOM     84  HB1 ALA A   9       5.277  -9.152   0.159  1.00 74.42           H  
ATOM     85  HB2 ALA A   9       5.784 -10.602   1.027  1.00 61.15           H  
ATOM     86  HB3 ALA A   9       6.679  -9.096   1.227  1.00 44.14           H  
ATOM     87  N   LYS A  10       5.621 -11.801  -1.620  1.00 11.24           N  
ATOM     88  CA  LYS A  10       4.799 -12.418  -2.654  1.00 43.00           C  
ATOM     89  C   LYS A  10       3.344 -12.513  -2.208  1.00 73.01           C  
ATOM     90  O   LYS A  10       2.964 -12.015  -1.148  1.00 55.21           O  
ATOM     91  CB  LYS A  10       5.332 -13.812  -2.993  1.00 70.01           C  
ATOM     92  CG  LYS A  10       6.722 -13.800  -3.605  1.00 41.30           C  
ATOM     93  CD  LYS A  10       6.664 -13.699  -5.120  1.00 54.30           C  
ATOM     94  CE  LYS A  10       8.011 -13.302  -5.705  1.00 15.34           C  
ATOM     95  NZ  LYS A  10       8.132 -13.695  -7.136  1.00 32.13           N  
ATOM     96  H   LYS A  10       5.751 -12.271  -0.769  1.00  2.02           H  
ATOM     97  HA  LYS A  10       4.854 -11.797  -3.535  1.00 54.02           H  
ATOM     98  HB2 LYS A  10       5.364 -14.402  -2.089  1.00  5.32           H  
ATOM     99  HB3 LYS A  10       4.657 -14.281  -3.694  1.00 70.35           H  
ATOM    100  HG2 LYS A  10       7.268 -12.952  -3.219  1.00 50.54           H  
ATOM    101  HG3 LYS A  10       7.233 -14.713  -3.334  1.00 10.35           H  
ATOM    102  HD2 LYS A  10       6.377 -14.658  -5.525  1.00 53.45           H  
ATOM    103  HD3 LYS A  10       5.928 -12.955  -5.394  1.00 65.34           H  
ATOM    104  HE2 LYS A  10       8.122 -12.231  -5.624  1.00 31.32           H  
ATOM    105  HE3 LYS A  10       8.791 -13.788  -5.139  1.00 21.53           H  
ATOM    106  HZ1 LYS A  10       7.600 -13.032  -7.735  1.00 15.25           H  
ATOM    107  HZ2 LYS A  10       7.752 -14.653  -7.276  1.00 54.34           H  
ATOM    108  HZ3 LYS A  10       9.130 -13.684  -7.426  1.00 41.33           H  
HETATM  109  N   DBB A  11       2.527 -13.156  -3.019  1.00 74.33           N  
HETATM  110  CA  DBB A  11       1.122 -13.285  -2.664  1.00 63.14           C  
HETATM  111  C   DBB A  11       0.437 -11.941  -2.363  1.00 13.44           C  
HETATM  112  O   DBB A  11       0.847 -10.931  -2.936  1.00  2.24           O  
HETATM  113  CB  DBB A  11       0.404 -14.048  -3.796  1.00 24.52           C  
HETATM  114  CG  DBB A  11      -1.010 -14.394  -3.360  1.00 54.35           C  
HETATM  115  H   DBB A  11       2.865 -13.542  -3.859  1.00 32.11           H  
HETATM  116  HA  DBB A  11       1.067 -13.894  -1.784  1.00 14.21           H  
HETATM  117  HB2 DBB A  11       0.936 -14.970  -3.899  1.00 73.23           H  
HETATM  118  HG1 DBB A  11      -1.559 -13.478  -3.201  1.00 31.10           H  
HETATM  119  HG2 DBB A  11      -0.977 -14.961  -2.442  1.00 55.31           H  
HETATM  120  HG3 DBB A  11      -1.492 -14.974  -4.130  1.00 72.33           H  
ATOM    121  N   CYS A  12      -0.602 -11.930  -1.534  1.00  2.53           N  
ATOM    122  CA  CYS A  12      -1.336 -10.704  -1.243  1.00 41.12           C  
ATOM    123  C   CYS A  12      -0.569  -9.832  -0.253  1.00 31.44           C  
ATOM    124  O   CYS A  12      -1.070  -9.511   0.825  1.00 70.35           O  
ATOM    125  CB  CYS A  12      -2.721 -11.035  -0.683  1.00  4.33           C  
ATOM    126  SG  CYS A  12      -3.595 -12.351  -1.590  1.00  2.24           S  
ATOM    127  H   CYS A  12      -0.882 -12.767  -1.107  1.00 11.14           H  
ATOM    128  HA  CYS A  12      -1.452 -10.159  -2.168  1.00 31.42           H  
ATOM    129  HB2 CYS A  12      -2.618 -11.357   0.343  1.00  4.34           H  
ATOM    130  HB3 CYS A  12      -3.335 -10.147  -0.716  1.00 74.51           H  
ATOM    131  N   ALA A  13       0.649  -9.453  -0.626  1.00 33.30           N  
ATOM    132  CA  ALA A  13       1.484  -8.618   0.228  1.00 51.54           C  
ATOM    133  C   ALA A  13       2.038  -7.425  -0.545  1.00 23.23           C  
ATOM    134  O   ALA A  13       2.169  -6.339   0.019  1.00 33.40           O  
ATOM    135  CB  ALA A  13       2.619  -9.438   0.822  1.00 61.14           C  
ATOM    136  H   ALA A  13       0.993  -9.741  -1.497  1.00 30.42           H  
ATOM    137  HA  ALA A  13       0.872  -8.254   1.041  1.00 53.15           H  
ATOM    138  HB1 ALA A  13       3.273  -9.773   0.029  1.00 32.13           H  
ATOM    139  HB2 ALA A  13       3.178  -8.829   1.517  1.00 73.34           H  
ATOM    140  HB3 ALA A  13       2.212 -10.294   1.339  1.00 71.04           H  
ATOM    141  N   ALA A  14       2.352  -7.644  -1.808  1.00  4.24           N  
ATOM    142  CA  ALA A  14       2.888  -6.617  -2.684  1.00 34.43           C  
ATOM    143  C   ALA A  14       2.809  -7.170  -4.176  1.00 63.42           C  
ATOM    144  O   ALA A  14       2.457  -6.440  -5.102  1.00 45.23           O  
ATOM    145  CB  ALA A  14       4.295  -6.257  -2.383  1.00  2.13           C  
ATOM    146  H   ALA A  14       2.213  -8.544  -2.170  1.00  2.12           H  
ATOM    147  HA  ALA A  14       2.233  -5.767  -2.676  1.00 14.24           H  
ATOM    148  HB1 ALA A  14       4.597  -6.699  -1.444  1.00 43.03           H  
ATOM    149  HB2 ALA A  14       4.901  -6.665  -3.178  1.00 43.42           H  
ATOM    150  N   SER A  15       3.162  -8.440  -4.350  1.00 61.10           N  
ATOM    151  CA  SER A  15       3.160  -9.060  -5.670  1.00 34.43           C  
ATOM    152  C   SER A  15       1.733  -9.278  -6.165  1.00 21.52           C  
ATOM    153  O   SER A  15       1.253  -8.564  -7.045  1.00 13.20           O  
ATOM    154  CB  SER A  15       3.908 -10.394  -5.631  1.00 33.41           C  
ATOM    155  OG  SER A  15       3.900 -11.021  -6.902  1.00 54.20           O  
ATOM    156  H   SER A  15       3.433  -8.971  -3.572  1.00 61.40           H  
ATOM    157  HA  SER A  15       3.666  -8.393  -6.351  1.00  4.14           H  
ATOM    158  HB2 SER A  15       4.931 -10.222  -5.335  1.00  1.14           H  
ATOM    159  HB3 SER A  15       3.431 -11.050  -4.916  1.00 65.23           H  
ATOM    160  HG  SER A  15       4.518 -10.573  -7.484  1.00  2.02           H  
ATOM    161  N   CYS A  16       1.060 -10.271  -5.593  1.00 24.44           N  
ATOM    162  CA  CYS A  16      -0.311 -10.586  -5.974  1.00 70.11           C  
ATOM    163  C   CYS A  16      -1.286  -9.572  -5.384  1.00 53.51           C  
ATOM    164  O   CYS A  16      -1.011  -8.957  -4.354  1.00 41.12           O  
ATOM    165  CB  CYS A  16      -0.681 -11.996  -5.509  1.00 52.10           C  
ATOM    166  SG  CYS A  16       0.620 -13.238  -5.793  1.00 64.32           S  
ATOM    167  H   CYS A  16       1.497 -10.806  -4.896  1.00 62.41           H  
ATOM    168  HA  CYS A  16      -0.374 -10.544  -7.051  1.00 12.52           H  
ATOM    169  HB2 CYS A  16      -0.887 -11.974  -4.449  1.00 35.23           H  
ATOM    170  HB3 CYS A  16      -1.566 -12.320  -6.036  1.00 54.21           H  
ATOM    171  N   ALA A  17      -2.427  -9.402  -6.045  1.00 30.43           N  
ATOM    172  CA  ALA A  17      -3.444  -8.465  -5.585  1.00 51.10           C  
ATOM    173  C   ALA A  17      -4.676  -9.201  -5.069  1.00 50.31           C  
ATOM    174  O   ALA A  17      -5.647  -9.360  -5.808  1.00 64.24           O  
ATOM    175  CB  ALA A  17      -3.828  -7.511  -6.706  1.00 41.15           C  
ATOM    176  H   ALA A  17      -2.589  -9.922  -6.860  1.00  1.54           H  
ATOM    177  HA  ALA A  17      -3.021  -7.882  -4.779  1.00 73.40           H  
ATOM    178  HB1 ALA A  17      -2.953  -6.966  -7.030  1.00  3.04           H  
ATOM    179  HB2 ALA A  17      -4.229  -8.074  -7.536  1.00 42.31           H  
ATOM    180  HB3 ALA A  17      -4.573  -6.816  -6.348  1.00 61.25           H  
ATOM    181  N   ALA A  18      -4.618  -9.633  -3.824  1.00  1.24           N  
ATOM    182  CA  ALA A  18      -5.704 -10.347  -3.177  1.00 52.14           C  
ATOM    183  C   ALA A  18      -6.749  -9.263  -2.656  1.00 13.22           C  
ATOM    184  O   ALA A  18      -7.960  -9.483  -2.695  1.00 63.20           O  
ATOM    185  CB  ALA A  18      -5.266 -11.177  -2.028  1.00 70.33           C  
ATOM    186  H   ALA A  18      -3.801  -9.458  -3.311  1.00 61.20           H  
ATOM    187  HA  ALA A  18      -6.245 -10.912  -3.913  1.00  2.10           H  
ATOM    188  HB1 ALA A  18      -5.238 -10.579  -1.129  1.00 42.33           H  
ATOM    189  HB2 ALA A  18      -5.999 -11.962  -1.909  1.00 41.43           H  
ATOM    190  N   SER A  19      -6.234  -8.139  -2.168  1.00 23.13           N  
ATOM    191  CA  SER A  19      -7.080  -7.078  -1.635  1.00 31.14           C  
ATOM    192  C   SER A  19      -7.670  -6.236  -2.762  1.00  1.33           C  
ATOM    193  O   SER A  19      -7.049  -6.060  -3.809  1.00  3.35           O  
ATOM    194  CB  SER A  19      -6.279  -6.188  -0.683  1.00 13.35           C  
ATOM    195  OG  SER A  19      -6.845  -4.891  -0.600  1.00 32.24           O  
ATOM    196  H   SER A  19      -5.260  -8.022  -2.164  1.00 34.32           H  
ATOM    197  HA  SER A  19      -7.887  -7.542  -1.087  1.00 53.52           H  
ATOM    198  HB2 SER A  19      -6.276  -6.630   0.302  1.00 11.52           H  
ATOM    199  HB3 SER A  19      -5.264  -6.102  -1.042  1.00 71.44           H  
ATOM    200  HG  SER A  19      -7.529  -4.883   0.074  1.00  2.44           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       2.914   0.479  -3.757  1.00 52.12           N  
ATOM      2  CA  ALA A   1       2.493   0.543  -2.363  1.00 60.01           C  
ATOM      3  C   ALA A   1       3.556  -0.044  -1.441  1.00 64.32           C  
ATOM      4  O   ALA A   1       4.162   0.669  -0.641  1.00 52.50           O  
ATOM      5  CB  ALA A   1       1.170  -0.185  -2.177  1.00 61.33           C  
ATOM      6  H1  ALA A   1       2.233   0.466  -4.462  1.00 22.32           H  
ATOM      7  HA  ALA A   1       2.343   1.582  -2.107  1.00 51.00           H  
ATOM      8  HB1 ALA A   1       1.093  -0.981  -2.904  1.00 23.33           H  
ATOM      9  HB2 ALA A   1       1.125  -0.600  -1.182  1.00 33.35           H  
ATOM     10  HB3 ALA A   1       0.355   0.509  -2.316  1.00 71.11           H  
ATOM     11  N   CYS A   2       3.779  -1.349  -1.558  1.00 33.11           N  
ATOM     12  CA  CYS A   2       4.768  -2.033  -0.734  1.00 62.44           C  
ATOM     13  C   CYS A   2       6.180  -1.577  -1.089  1.00  4.42           C  
ATOM     14  O   CYS A   2       7.095  -1.659  -0.270  1.00 32.21           O  
ATOM     15  CB  CYS A   2       4.651  -3.548  -0.912  1.00 73.44           C  
ATOM     16  SG  CYS A   2       5.258  -4.158  -2.518  1.00 52.32           S  
ATOM     17  H   CYS A   2       3.264  -1.865  -2.214  1.00 62.43           H  
ATOM     18  HA  CYS A   2       4.571  -1.785   0.297  1.00 11.51           H  
ATOM     19  HB2 CYS A   2       5.222  -4.039  -0.138  1.00 65.42           H  
ATOM     20  HB3 CYS A   2       3.613  -3.834  -0.822  1.00 62.44           H  
ATOM     21  N   GLY A   3       6.350  -1.094  -2.316  1.00 40.21           N  
ATOM     22  CA  GLY A   3       7.653  -0.631  -2.758  1.00 14.23           C  
ATOM     23  C   GLY A   3       8.170  -1.408  -3.952  1.00 21.34           C  
ATOM     24  O   GLY A   3       8.615  -0.832  -4.945  1.00 21.40           O  
ATOM     25  H   GLY A   3       5.584  -1.052  -2.927  1.00  3.24           H  
ATOM     26  HA2 GLY A   3       7.580   0.413  -3.025  1.00 21.13           H  
ATOM     27  HA3 GLY A   3       8.354  -0.736  -1.943  1.00 43.21           H  
HETATM   28  N   DBB A   4       8.117  -2.723  -3.862  1.00 72.02           N  
HETATM   29  CA  DBB A   4       8.603  -3.535  -4.967  1.00 14.34           C  
HETATM   30  C   DBB A   4      10.127  -3.747  -4.952  1.00 31.54           C  
HETATM   31  O   DBB A   4      10.666  -4.051  -3.888  1.00 61.14           O  
HETATM   32  CB  DBB A   4       7.841  -4.875  -4.955  1.00 31.54           C  
HETATM   33  CG  DBB A   4       8.162  -5.656  -6.218  1.00 63.15           C  
HETATM   34  H   DBB A   4       7.755  -3.150  -3.053  1.00 13.11           H  
HETATM   35  HA  DBB A   4       8.345  -3.030  -5.876  1.00 54.40           H  
HETATM   36  HB2 DBB A   4       6.805  -4.615  -5.000  1.00 62.12           H  
HETATM   37  HG1 DBB A   4       9.205  -5.933  -6.202  1.00  4.35           H  
HETATM   38  HG2 DBB A   4       7.965  -5.040  -7.083  1.00 60.43           H  
HETATM   39  HG3 DBB A   4       7.553  -6.545  -6.257  1.00 45.12           H  
ATOM     40  N   GLY A   5      10.794  -3.643  -6.097  1.00 61.11           N  
ATOM     41  CA  GLY A   5      12.224  -3.888  -6.148  1.00 34.31           C  
ATOM     42  C   GLY A   5      12.561  -5.221  -6.786  1.00 72.13           C  
ATOM     43  O   GLY A   5      12.306  -5.496  -7.955  1.00 50.14           O  
ATOM     44  H   GLY A   5      10.312  -3.398  -6.914  1.00 53.42           H  
ATOM     45  HA2 GLY A   5      12.693  -3.099  -6.716  1.00 61.53           H  
ATOM     46  HA3 GLY A   5      12.615  -3.875  -5.141  1.00 64.34           H  
HETATM   47  N   IAS A   6      13.172  -6.122  -5.999  1.00 53.12           N  
HETATM   48  CA  IAS A   6      13.442  -7.463  -6.488  1.00 65.51           C  
HETATM   49  C   IAS A   6      12.236  -8.382  -6.416  1.00 23.13           C  
HETATM   50  O   IAS A   6      11.146  -8.048  -6.027  1.00 71.32           O  
HETATM   51  CB  IAS A   6      14.665  -8.119  -5.819  1.00 14.41           C  
HETATM   52  CG  IAS A   6      14.591  -8.125  -4.298  1.00  5.41           C  
HETATM   53  OD1 IAS A   6      15.357  -7.448  -3.612  1.00 70.24           O  
HETATM   54  OXT IAS A   6      12.560  -9.650  -6.713  1.00 75.01           O  
HETATM   55  H   IAS A   6      13.383  -5.909  -5.049  1.00 23.41           H  
HETATM   56  HA  IAS A   6      13.637  -7.382  -7.551  1.00 52.21           H  
HETATM   57  HB2 IAS A   6      15.538  -7.537  -6.074  1.00 42.41           H  
HETATM   58  HB3 IAS A   6      14.777  -9.121  -6.202  1.00 74.24           H  
HETATM   59  HXT IAS A   6      13.260  -9.705  -7.381  1.00 34.02           H  
ATOM     60  N   GLY A   7      13.655  -8.911  -3.775  1.00  4.13           N  
ATOM     61  CA  GLY A   7      13.489  -9.010  -2.336  1.00 72.15           C  
ATOM     62  C   GLY A   7      12.057  -8.768  -1.901  1.00  4.15           C  
ATOM     63  O   GLY A   7      11.626  -9.263  -0.859  1.00 14.52           O  
ATOM     64  H   GLY A   7      13.073  -9.428  -4.370  1.00 41.42           H  
ATOM     65  HA2 GLY A   7      13.789  -9.997  -2.017  1.00 44.24           H  
ATOM     66  HA3 GLY A   7      14.126  -8.279  -1.861  1.00 21.14           H  
ATOM     67  N   CYS A   8      11.319  -8.003  -2.698  1.00 30.40           N  
ATOM     68  CA  CYS A   8       9.928  -7.694  -2.389  1.00  3.13           C  
ATOM     69  C   CYS A   8       9.137  -8.968  -2.108  1.00 21.14           C  
ATOM     70  O   CYS A   8       9.532 -10.059  -2.518  1.00 34.22           O  
ATOM     71  CB  CYS A   8       9.285  -6.926  -3.545  1.00 45.03           C  
ATOM     72  SG  CYS A   8       7.827  -5.946  -3.067  1.00 55.40           S  
ATOM     73  H   CYS A   8      11.719  -7.638  -3.515  1.00 44.43           H  
ATOM     74  HA  CYS A   8       9.915  -7.074  -1.505  1.00 73.31           H  
ATOM     75  HB2 CYS A   8      10.013  -6.247  -3.965  1.00  4.21           H  
ATOM     76  HB3 CYS A   8       8.976  -7.628  -4.305  1.00 52.14           H  
ATOM     77  N   ALA A   9       8.018  -8.821  -1.406  1.00  3.54           N  
ATOM     78  CA  ALA A   9       7.170  -9.958  -1.072  1.00 23.14           C  
ATOM     79  C   ALA A   9       6.187 -10.259  -2.197  1.00 52.14           C  
ATOM     80  O   ALA A   9       5.857  -9.384  -2.999  1.00 23.04           O  
ATOM     81  CB  ALA A   9       6.424  -9.696   0.228  1.00 31.31           C  
ATOM     82  H   ALA A   9       7.756  -7.925  -1.107  1.00 24.04           H  
ATOM     83  HA  ALA A   9       7.808 -10.818  -0.925  1.00 20.01           H  
ATOM     84  HB1 ALA A   9       5.756  -8.857   0.096  1.00 62.21           H  
ATOM     85  HB2 ALA A   9       5.853 -10.572   0.498  1.00 61.21           H  
ATOM     86  HB3 ALA A   9       7.133  -9.473   1.011  1.00 12.42           H  
ATOM     87  N   LYS A  10       5.721 -11.502  -2.253  1.00 50.03           N  
ATOM     88  CA  LYS A  10       4.774 -11.919  -3.281  1.00 22.33           C  
ATOM     89  C   LYS A  10       3.385 -12.131  -2.687  1.00 23.32           C  
ATOM     90  O   LYS A  10       3.122 -11.790  -1.533  1.00 71.42           O  
ATOM     91  CB  LYS A  10       5.255 -13.207  -3.953  1.00 72.14           C  
ATOM     92  CG  LYS A  10       6.666 -13.114  -4.508  1.00 53.30           C  
ATOM     93  CD  LYS A  10       6.952 -14.233  -5.495  1.00 23.35           C  
ATOM     94  CE  LYS A  10       7.493 -15.470  -4.793  1.00 13.23           C  
ATOM     95  NZ  LYS A  10       7.181 -16.716  -5.546  1.00 14.11           N  
ATOM     96  H   LYS A  10       6.021 -12.155  -1.586  1.00 71.11           H  
ATOM     97  HA  LYS A  10       4.720 -11.135  -4.021  1.00 24.25           H  
ATOM     98  HB2 LYS A  10       5.227 -14.009  -3.230  1.00 52.13           H  
ATOM     99  HB3 LYS A  10       4.585 -13.445  -4.768  1.00 25.03           H  
ATOM    100  HG2 LYS A  10       6.783 -12.166  -5.012  1.00 12.20           H  
ATOM    101  HG3 LYS A  10       7.369 -13.178  -3.690  1.00  2.00           H  
ATOM    102  HD2 LYS A  10       6.038 -14.494  -6.006  1.00 35.45           H  
ATOM    103  HD3 LYS A  10       7.683 -13.890  -6.213  1.00 51.43           H  
ATOM    104  HE2 LYS A  10       8.564 -15.375  -4.698  1.00 74.15           H  
ATOM    105  HE3 LYS A  10       7.049 -15.532  -3.810  1.00 61.40           H  
ATOM    106  HZ1 LYS A  10       6.337 -17.173  -5.145  1.00 73.31           H  
ATOM    107  HZ2 LYS A  10       7.980 -17.378  -5.488  1.00 21.21           H  
ATOM    108  HZ3 LYS A  10       7.000 -16.494  -6.546  1.00 12.25           H  
HETATM  109  N   DBB A  11       2.494 -12.698  -3.477  1.00 12.51           N  
HETATM  110  CA  DBB A  11       1.146 -12.929  -2.983  1.00 31.00           C  
HETATM  111  C   DBB A  11       0.446 -11.654  -2.479  1.00 25.13           C  
HETATM  112  O   DBB A  11       0.749 -10.576  -2.992  1.00 25.42           O  
HETATM  113  CB  DBB A  11       0.334 -13.621  -4.096  1.00 52.05           C  
HETATM  114  CG  DBB A  11      -1.007 -14.076  -3.543  1.00  3.42           C  
HETATM  115  H   DBB A  11       2.739 -12.957  -4.394  1.00 20.33           H  
HETATM  116  HA  DBB A  11       1.216 -13.618  -2.165  1.00  0.33           H  
HETATM  117  HB2 DBB A  11       0.886 -14.501  -4.347  1.00 30.33           H  
HETATM  118  HG1 DBB A  11      -0.836 -14.654  -2.648  1.00 11.35           H  
HETATM  119  HG2 DBB A  11      -1.513 -14.685  -4.277  1.00 25.35           H  
HETATM  120  HG3 DBB A  11      -1.610 -13.214  -3.307  1.00  3.31           H  
ATOM    121  N   CYS A  12      -0.491 -11.772  -1.545  1.00 14.43           N  
ATOM    122  CA  CYS A  12      -1.236 -10.616  -1.058  1.00 25.41           C  
ATOM    123  C   CYS A  12      -0.394  -9.799  -0.082  1.00 31.33           C  
ATOM    124  O   CYS A  12      -0.780  -9.599   1.070  1.00 61.24           O  
ATOM    125  CB  CYS A  12      -2.531 -11.067  -0.379  1.00 45.20           C  
ATOM    126  SG  CYS A  12      -3.423 -12.378  -1.275  1.00 63.11           S  
ATOM    127  H   CYS A  12      -0.688 -12.658  -1.173  1.00 54.14           H  
ATOM    128  HA  CYS A  12      -1.481  -9.998  -1.907  1.00 51.45           H  
ATOM    129  HB2 CYS A  12      -2.299 -11.443   0.607  1.00 40.10           H  
ATOM    130  HB3 CYS A  12      -3.194 -10.220  -0.289  1.00 11.44           H  
ATOM    131  N   ALA A  13       0.757  -9.330  -0.551  1.00  3.11           N  
ATOM    132  CA  ALA A  13       1.652  -8.533   0.279  1.00 42.10           C  
ATOM    133  C   ALA A  13       2.095  -7.268  -0.449  1.00 63.30           C  
ATOM    134  O   ALA A  13       2.258  -6.225   0.183  1.00 70.04           O  
ATOM    135  CB  ALA A  13       2.862  -9.357   0.693  1.00 62.31           C  
ATOM    136  H   ALA A  13       1.010  -9.523  -1.478  1.00  1.05           H  
ATOM    137  HA  ALA A  13       1.116  -8.252   1.174  1.00 53.21           H  
ATOM    138  HB1 ALA A  13       2.549 -10.142   1.367  1.00 52.43           H  
ATOM    139  HB2 ALA A  13       3.316  -9.795  -0.184  1.00 21.15           H  
ATOM    140  HB3 ALA A  13       3.578  -8.720   1.190  1.00 64.31           H  
ATOM    141  N   ALA A  14       2.282  -7.380  -1.751  1.00 12.04           N  
ATOM    142  CA  ALA A  14       2.699  -6.273  -2.593  1.00 32.43           C  
ATOM    143  C   ALA A  14       2.437  -6.696  -4.107  1.00 22.23           C  
ATOM    144  O   ALA A  14       1.896  -5.920  -4.894  1.00 70.11           O  
ATOM    145  CB  ALA A  14       4.131  -5.919  -2.438  1.00  5.20           C  
ATOM    146  H   ALA A  14       2.127  -8.254  -2.167  1.00 11.22           H  
ATOM    147  HA  ALA A  14       2.046  -5.437  -2.429  1.00  2.13           H  
ATOM    148  HB1 ALA A  14       4.492  -6.248  -1.474  1.00 74.11           H  
ATOM    149  HB2 ALA A  14       4.670  -6.441  -3.215  1.00 43.50           H  
ATOM    150  N   SER A  15       2.854  -7.909  -4.457  1.00 15.01           N  
ATOM    151  CA  SER A  15       2.698  -8.407  -5.818  1.00 72.15           C  
ATOM    152  C   SER A  15       1.225  -8.629  -6.151  1.00 24.55           C  
ATOM    153  O   SER A  15       0.626  -7.868  -6.910  1.00 41.22           O  
ATOM    154  CB  SER A  15       3.476  -9.712  -5.999  1.00 33.02           C  
ATOM    155  OG  SER A  15       3.292 -10.239  -7.301  1.00 61.42           O  
ATOM    156  H   SER A  15       3.278  -8.481  -3.784  1.00 32.35           H  
ATOM    157  HA  SER A  15       3.098  -7.663  -6.491  1.00 61.43           H  
ATOM    158  HB2 SER A  15       4.528  -9.525  -5.844  1.00 75.42           H  
ATOM    159  HB3 SER A  15       3.129 -10.437  -5.277  1.00 73.31           H  
ATOM    160  HG  SER A  15       2.968 -11.141  -7.239  1.00 10.00           H  
ATOM    161  N   CYS A  16       0.648  -9.679  -5.576  1.00 32.13           N  
ATOM    162  CA  CYS A  16      -0.754 -10.004  -5.809  1.00 61.42           C  
ATOM    163  C   CYS A  16      -1.667  -9.098  -4.988  1.00 22.42           C  
ATOM    164  O   CYS A  16      -1.260  -8.558  -3.960  1.00 31.12           O  
ATOM    165  CB  CYS A  16      -1.024 -11.470  -5.461  1.00 50.41           C  
ATOM    166  SG  CYS A  16       0.278 -12.617  -6.015  1.00 33.42           S  
ATOM    167  H   CYS A  16       1.178 -10.250  -4.979  1.00 53.23           H  
ATOM    168  HA  CYS A  16      -0.961  -9.848  -6.857  1.00 22.40           H  
ATOM    169  HB2 CYS A  16      -1.112 -11.566  -4.389  1.00 22.43           H  
ATOM    170  HB3 CYS A  16      -1.951 -11.776  -5.922  1.00 73.10           H  
ATOM    171  N   ALA A  17      -2.903  -8.938  -5.449  1.00 44.25           N  
ATOM    172  CA  ALA A  17      -3.874  -8.100  -4.757  1.00 42.11           C  
ATOM    173  C   ALA A  17      -5.022  -8.935  -4.201  1.00 22.34           C  
ATOM    174  O   ALA A  17      -6.066  -9.043  -4.842  1.00 52.22           O  
ATOM    175  CB  ALA A  17      -4.406  -7.025  -5.693  1.00 71.24           C  
ATOM    176  H   ALA A  17      -3.168  -9.395  -6.275  1.00  2.15           H  
ATOM    177  HA  ALA A  17      -3.368  -7.610  -3.937  1.00 61.24           H  
ATOM    178  HB1 ALA A  17      -3.914  -6.087  -5.481  1.00 25.54           H  
ATOM    179  HB2 ALA A  17      -4.211  -7.311  -6.716  1.00 54.44           H  
ATOM    180  HB3 ALA A  17      -5.470  -6.915  -5.546  1.00 50.21           H  
ATOM    181  N   ALA A  18      -4.812  -9.507  -3.030  1.00 34.21           N  
ATOM    182  CA  ALA A  18      -5.801 -10.331  -2.358  1.00 54.13           C  
ATOM    183  C   ALA A  18      -6.772  -9.357  -1.554  1.00 12.44           C  
ATOM    184  O   ALA A  18      -6.376  -8.754  -0.556  1.00 53.20           O  
ATOM    185  CB  ALA A  18      -5.212 -11.307  -1.409  1.00 34.33           C  
ATOM    186  H   ALA A  18      -3.947  -9.364  -2.593  1.00 44.13           H  
ATOM    187  HA  ALA A  18      -6.432 -10.797  -3.091  1.00 54.34           H  
ATOM    188  HB1 ALA A  18      -5.174 -10.881  -0.417  1.00 11.13           H  
ATOM    189  HB2 ALA A  18      -5.863 -12.169  -1.399  1.00 53.05           H  
ATOM    190  N   SER A  19      -8.004  -9.227  -2.036  1.00 32.33           N  
ATOM    191  CA  SER A  19      -8.982  -8.347  -1.408  1.00 13.32           C  
ATOM    192  C   SER A  19      -9.668  -9.044  -0.237  1.00  1.24           C  
ATOM    193  O   SER A  19      -9.388  -8.749   0.924  1.00 24.21           O  
ATOM    194  CB  SER A  19     -10.027  -7.898  -2.431  1.00 40.23           C  
ATOM    195  OG  SER A  19     -10.923  -8.951  -2.741  1.00 64.35           O  
ATOM    196  H   SER A  19      -8.260  -9.735  -2.834  1.00 52.44           H  
ATOM    197  HA  SER A  19      -8.457  -7.479  -1.038  1.00 13.25           H  
ATOM    198  HB2 SER A  19     -10.590  -7.070  -2.028  1.00 20.11           H  
ATOM    199  HB3 SER A  19      -9.528  -7.586  -3.338  1.00 31.53           H  
ATOM    200  HG  SER A  19     -11.467  -8.699  -3.491  1.00  2.00           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.412   2.493  -0.736  1.00 51.13           N  
ATOM      2  CA  ALA A   1       2.979   1.101  -0.726  1.00 41.32           C  
ATOM      3  C   ALA A   1       3.989   0.207  -1.438  1.00 11.15           C  
ATOM      4  O   ALA A   1       5.002   0.683  -1.952  1.00 15.35           O  
ATOM      5  CB  ALA A   1       1.608   0.970  -1.373  1.00 11.35           C  
ATOM      6  H1  ALA A   1       3.776   2.874  -1.562  1.00 51.52           H  
ATOM      7  HA  ALA A   1       2.896   0.785   0.304  1.00 41.02           H  
ATOM      8  HB1 ALA A   1       0.844   1.203  -0.645  1.00 21.24           H  
ATOM      9  HB2 ALA A   1       1.535   1.656  -2.203  1.00 52.13           H  
ATOM     10  HB3 ALA A   1       1.472  -0.041  -1.726  1.00 43.35           H  
ATOM     11  N   CYS A   2       3.708  -1.091  -1.463  1.00 74.31           N  
ATOM     12  CA  CYS A   2       4.592  -2.053  -2.110  1.00 75.23           C  
ATOM     13  C   CYS A   2       4.663  -1.801  -3.614  1.00 15.04           C  
ATOM     14  O   CYS A   2       3.806  -1.125  -4.182  1.00 34.35           O  
ATOM     15  CB  CYS A   2       4.109  -3.480  -1.844  1.00 21.53           C  
ATOM     16  SG  CYS A   2       5.453  -4.687  -1.606  1.00 72.32           S  
ATOM     17  H   CYS A   2       2.885  -1.411  -1.036  1.00 34.23           H  
ATOM     18  HA  CYS A   2       5.578  -1.932  -1.690  1.00 44.15           H  
ATOM     19  HB2 CYS A   2       3.502  -3.486  -0.950  1.00 51.01           H  
ATOM     20  HB3 CYS A   2       3.512  -3.813  -2.680  1.00 42.42           H  
ATOM     21  N   GLY A   3       5.691  -2.350  -4.252  1.00 44.14           N  
ATOM     22  CA  GLY A   3       5.856  -2.174  -5.683  1.00 53.55           C  
ATOM     23  C   GLY A   3       7.068  -2.907  -6.223  1.00 12.13           C  
ATOM     24  O   GLY A   3       7.971  -2.306  -6.805  1.00 63.21           O  
ATOM     25  H   GLY A   3       6.344  -2.879  -3.748  1.00  3.03           H  
ATOM     26  HA2 GLY A   3       4.973  -2.542  -6.184  1.00 52.32           H  
ATOM     27  HA3 GLY A   3       5.964  -1.120  -5.894  1.00 50.35           H  
HETATM   28  N   DBB A   4       7.096  -4.211  -6.031  1.00 23.42           N  
HETATM   29  CA  DBB A   4       8.232  -4.980  -6.514  1.00 71.25           C  
HETATM   30  C   DBB A   4       9.590  -4.456  -6.014  1.00 54.21           C  
HETATM   31  O   DBB A   4      10.441  -4.145  -6.846  1.00 52.02           O  
HETATM   32  CB  DBB A   4       8.016  -6.458  -6.130  1.00  0.11           C  
HETATM   33  CG  DBB A   4       9.068  -7.320  -6.808  1.00 22.43           C  
HETATM   34  H   DBB A   4       6.357  -4.659  -5.561  1.00 14.10           H  
HETATM   35  HA  DBB A   4       8.226  -4.925  -7.585  1.00 22.31           H  
HETATM   36  HB2 DBB A   4       7.070  -6.726  -6.550  1.00 25.40           H  
HETATM   37  HG1 DBB A   4      10.025  -7.129  -6.348  1.00  4.55           H  
HETATM   38  HG2 DBB A   4       9.115  -7.074  -7.858  1.00  4.21           H  
HETATM   39  HG3 DBB A   4       8.812  -8.361  -6.689  1.00  0.33           H  
ATOM     40  N   GLY A   5       9.772  -4.313  -4.705  1.00  0.12           N  
ATOM     41  CA  GLY A   5      11.013  -3.771  -4.184  1.00  1.45           C  
ATOM     42  C   GLY A   5      12.233  -4.477  -4.740  1.00 44.55           C  
ATOM     43  O   GLY A   5      12.800  -4.135  -5.775  1.00 20.23           O  
ATOM     44  H   GLY A   5       9.058  -4.578  -4.088  1.00 11.22           H  
ATOM     45  HA2 GLY A   5      11.070  -2.722  -4.436  1.00 74.44           H  
ATOM     46  HA3 GLY A   5      11.013  -3.872  -3.108  1.00 50.41           H  
HETATM   47  N   IAS A   6      12.690  -5.525  -4.036  1.00 35.03           N  
HETATM   48  CA  IAS A   6      13.790  -6.329  -4.541  1.00 35.33           C  
HETATM   49  C   IAS A   6      13.342  -7.482  -5.422  1.00  4.51           C  
HETATM   50  O   IAS A   6      13.362  -8.640  -5.093  1.00 70.31           O  
HETATM   51  CB  IAS A   6      14.735  -6.828  -3.433  1.00 65.42           C  
HETATM   52  CG  IAS A   6      14.020  -7.580  -2.319  1.00 12.03           C  
HETATM   53  OD1 IAS A   6      14.049  -8.808  -2.246  1.00 42.31           O  
HETATM   54  OXT IAS A   6      13.044  -7.070  -6.664  1.00 13.14           O  
HETATM   55  H   IAS A   6      12.237  -5.811  -3.195  1.00  3.41           H  
HETATM   56  HA  IAS A   6      14.357  -5.703  -5.219  1.00 52.10           H  
HETATM   57  HB2 IAS A   6      15.191  -5.966  -2.968  1.00 71.20           H  
HETATM   58  HB3 IAS A   6      15.502  -7.442  -3.880  1.00 24.31           H  
HETATM   59  HXT IAS A   6      12.653  -7.775  -7.201  1.00 53.35           H  
ATOM     60  N   GLY A   7      13.364  -6.819  -1.447  1.00 25.42           N  
ATOM     61  CA  GLY A   7      12.636  -7.416  -0.343  1.00 10.04           C  
ATOM     62  C   GLY A   7      11.143  -7.472  -0.596  1.00 74.33           C  
ATOM     63  O   GLY A   7      10.342  -7.258   0.314  1.00 30.15           O  
ATOM     64  H   GLY A   7      13.376  -5.845  -1.554  1.00 71.24           H  
ATOM     65  HA2 GLY A   7      13.002  -8.419  -0.184  1.00 70.44           H  
ATOM     66  HA3 GLY A   7      12.816  -6.833   0.549  1.00 70.20           H  
ATOM     67  N   CYS A   8      10.765  -7.760  -1.838  1.00  4.25           N  
ATOM     68  CA  CYS A   8       9.358  -7.842  -2.210  1.00 43.31           C  
ATOM     69  C   CYS A   8       8.824  -9.257  -2.011  1.00 22.14           C  
ATOM     70  O   CYS A   8       9.477 -10.235  -2.373  1.00 44.13           O  
ATOM     71  CB  CYS A   8       9.169  -7.414  -3.667  1.00 22.11           C  
ATOM     72  SG  CYS A   8       7.490  -6.826  -4.057  1.00 73.12           S  
ATOM     73  H   CYS A   8      11.451  -7.921  -2.521  1.00 14.23           H  
ATOM     74  HA  CYS A   8       8.806  -7.169  -1.572  1.00 42.40           H  
ATOM     75  HB2 CYS A   8       9.857  -6.612  -3.891  1.00  4.02           H  
ATOM     76  HB3 CYS A   8       9.382  -8.254  -4.311  1.00 70.22           H  
ATOM     77  N   ALA A   9       7.632  -9.358  -1.431  1.00 42.44           N  
ATOM     78  CA  ALA A   9       7.009 -10.652  -1.186  1.00 21.24           C  
ATOM     79  C   ALA A   9       6.144 -11.078  -2.367  1.00 32.11           C  
ATOM     80  O   ALA A   9       6.044 -10.365  -3.366  1.00 33.23           O  
ATOM     81  CB  ALA A   9       6.179 -10.605   0.089  1.00 64.01           C  
ATOM     82  H   ALA A   9       7.160  -8.542  -1.165  1.00  3.45           H  
ATOM     83  HA  ALA A   9       7.795 -11.380  -1.047  1.00 65.33           H  
ATOM     84  HB1 ALA A   9       5.635  -9.673   0.129  1.00 43.52           H  
ATOM     85  HB2 ALA A   9       5.482 -11.430   0.095  1.00  5.32           H  
ATOM     86  HB3 ALA A   9       6.832 -10.678   0.946  1.00 62.12           H  
ATOM     87  N   LYS A  10       5.520 -12.245  -2.247  1.00 22.20           N  
ATOM     88  CA  LYS A  10       4.662 -12.767  -3.304  1.00 43.03           C  
ATOM     89  C   LYS A  10       3.211 -12.840  -2.841  1.00 31.31           C  
ATOM     90  O   LYS A  10       2.903 -12.652  -1.664  1.00  0.15           O  
ATOM     91  CB  LYS A  10       5.141 -14.154  -3.739  1.00 74.13           C  
ATOM     92  CG  LYS A  10       4.881 -14.455  -5.205  1.00 52.02           C  
ATOM     93  CD  LYS A  10       5.767 -15.582  -5.709  1.00 31.03           C  
ATOM     94  CE  LYS A  10       7.139 -15.071  -6.121  1.00 53.30           C  
ATOM     95  NZ  LYS A  10       7.052 -14.084  -7.233  1.00 13.54           N  
ATOM     96  H   LYS A  10       5.639 -12.768  -1.426  1.00 62.42           H  
ATOM     97  HA  LYS A  10       4.726 -12.094  -4.145  1.00 55.55           H  
ATOM     98  HB2 LYS A  10       6.203 -14.228  -3.561  1.00  2.31           H  
ATOM     99  HB3 LYS A  10       4.632 -14.900  -3.145  1.00  1.31           H  
ATOM    100  HG2 LYS A  10       3.847 -14.743  -5.327  1.00  1.32           H  
ATOM    101  HG3 LYS A  10       5.080 -13.566  -5.786  1.00 53.35           H  
ATOM    102  HD2 LYS A  10       5.889 -16.312  -4.922  1.00 11.41           H  
ATOM    103  HD3 LYS A  10       5.294 -16.046  -6.562  1.00 74.34           H  
ATOM    104  HE2 LYS A  10       7.604 -14.600  -5.269  1.00 22.03           H  
ATOM    105  HE3 LYS A  10       7.739 -15.909  -6.442  1.00 23.24           H  
ATOM    106  HZ1 LYS A  10       7.951 -14.052  -7.753  1.00 65.25           H  
ATOM    107  HZ2 LYS A  10       6.850 -13.136  -6.854  1.00 65.21           H  
ATOM    108  HZ3 LYS A  10       6.292 -14.351  -7.890  1.00 32.31           H  
HETATM  109  N   DBB A  11       2.316 -13.116  -3.769  1.00 70.44           N  
HETATM  110  CA  DBB A  11       0.911 -13.199  -3.405  1.00 74.33           C  
HETATM  111  C   DBB A  11       0.345 -11.889  -2.829  1.00 74.10           C  
HETATM  112  O   DBB A  11       0.744 -10.822  -3.296  1.00  2.24           O  
HETATM  113  CB  DBB A  11       0.116 -13.667  -4.641  1.00 62.15           C  
HETATM  114  CG  DBB A  11      -1.317 -13.976  -4.240  1.00 63.30           C  
HETATM  115  H   DBB A  11       2.598 -13.261  -4.701  1.00 33.20           H  
HETATM  116  HA  DBB A  11       0.815 -13.962  -2.658  1.00  5.31           H  
HETATM  117  HB2 DBB A  11       0.567 -14.590  -4.937  1.00 33.31           H  
HETATM  118  HG1 DBB A  11      -1.815 -14.456  -5.069  1.00 11.34           H  
HETATM  119  HG2 DBB A  11      -1.828 -13.058  -3.992  1.00 34.42           H  
HETATM  120  HG3 DBB A  11      -1.317 -14.636  -3.387  1.00 52.04           H  
ATOM    121  N   CYS A  12      -0.588 -11.961  -1.885  1.00 72.35           N  
ATOM    122  CA  CYS A  12      -1.211 -10.765  -1.332  1.00  5.04           C  
ATOM    123  C   CYS A  12      -0.280 -10.080  -0.334  1.00 75.03           C  
ATOM    124  O   CYS A  12      -0.627  -9.903   0.833  1.00 31.51           O  
ATOM    125  CB  CYS A  12      -2.533 -11.122  -0.650  1.00 52.42           C  
ATOM    126  SG  CYS A  12      -3.558 -12.300  -1.587  1.00 72.44           S  
ATOM    127  H   CYS A  12      -0.866 -12.842  -1.553  1.00 44.42           H  
ATOM    128  HA  CYS A  12      -1.407 -10.085  -2.147  1.00 34.44           H  
ATOM    129  HB2 CYS A  12      -2.325 -11.563   0.314  1.00 51.31           H  
ATOM    130  HB3 CYS A  12      -3.112 -10.221  -0.511  1.00  2.55           H  
ATOM    131  N   ALA A  13       0.902  -9.696  -0.804  1.00 21.41           N  
ATOM    132  CA  ALA A  13       1.881  -9.029   0.045  1.00  2.01           C  
ATOM    133  C   ALA A  13       2.370  -7.734  -0.594  1.00 53.41           C  
ATOM    134  O   ALA A  13       2.619  -6.759   0.114  1.00  3.03           O  
ATOM    135  CB  ALA A  13       3.054  -9.956   0.327  1.00 43.10           C  
ATOM    136  H   ALA A  13       1.121  -9.865  -1.744  1.00 14.00           H  
ATOM    137  HA  ALA A  13       1.404  -8.796   0.986  1.00 34.51           H  
ATOM    138  HB1 ALA A  13       3.559 -10.188  -0.600  1.00  4.35           H  
ATOM    139  HB2 ALA A  13       3.743  -9.469   1.001  1.00 22.42           H  
ATOM    140  HB3 ALA A  13       2.692 -10.868   0.778  1.00 40.34           H  
ATOM    141  N   ALA A  14       2.497  -7.744  -1.907  1.00 45.45           N  
ATOM    142  CA  ALA A  14       2.946  -6.594  -2.672  1.00 61.13           C  
ATOM    143  C   ALA A  14       2.716  -6.923  -4.214  1.00 61.15           C  
ATOM    144  O   ALA A  14       2.163  -6.112  -4.957  1.00 35.20           O  
ATOM    145  CB  ALA A  14       4.378  -6.267  -2.464  1.00  4.53           C  
ATOM    146  H   ALA A  14       2.274  -8.568  -2.388  1.00 23.43           H  
ATOM    147  HA  ALA A  14       2.299  -5.761  -2.474  1.00 13.01           H  
ATOM    148  HB1 ALA A  14       4.860  -7.055  -1.903  1.00 13.52           H  
ATOM    149  HB2 ALA A  14       4.831  -6.200  -3.442  1.00  4.32           H  
ATOM    150  N   SER A  15       3.172  -8.098  -4.637  1.00 52.14           N  
ATOM    151  CA  SER A  15       3.048  -8.509  -6.031  1.00 31.21           C  
ATOM    152  C   SER A  15       1.581  -8.627  -6.434  1.00 42.12           C  
ATOM    153  O   SER A  15       1.092  -7.867  -7.271  1.00 22.02           O  
ATOM    154  CB  SER A  15       3.759  -9.845  -6.256  1.00  1.13           C  
ATOM    155  OG  SER A  15       3.261 -10.842  -5.380  1.00 53.34           O  
ATOM    156  H   SER A  15       3.604  -8.701  -3.997  1.00 60.20           H  
ATOM    157  HA  SER A  15       3.518  -7.753  -6.643  1.00 33.44           H  
ATOM    158  HB2 SER A  15       3.603 -10.166  -7.274  1.00 74.31           H  
ATOM    159  HB3 SER A  15       4.817  -9.721  -6.076  1.00  3.32           H  
ATOM    160  HG  SER A  15       3.429 -10.583  -4.471  1.00 61.14           H  
ATOM    161  N   CYS A  16       0.884  -9.585  -5.833  1.00 70.21           N  
ATOM    162  CA  CYS A  16      -0.527  -9.805  -6.128  1.00 43.12           C  
ATOM    163  C   CYS A  16      -1.408  -8.886  -5.286  1.00 61.54           C  
ATOM    164  O   CYS A  16      -0.979  -8.373  -4.254  1.00 21.25           O  
ATOM    165  CB  CYS A  16      -0.902 -11.266  -5.871  1.00 45.20           C  
ATOM    166  SG  CYS A  16       0.353 -12.464  -6.428  1.00 34.25           S  
ATOM    167  H   CYS A  16       1.329 -10.160  -5.174  1.00 44.45           H  
ATOM    168  HA  CYS A  16      -0.687  -9.580  -7.172  1.00  3.45           H  
ATOM    169  HB2 CYS A  16      -1.045 -11.411  -4.810  1.00 75.02           H  
ATOM    170  HB3 CYS A  16      -1.823 -11.489  -6.388  1.00 20.41           H  
ATOM    171  N   ALA A  17      -2.642  -8.685  -5.736  1.00 52.30           N  
ATOM    172  CA  ALA A  17      -3.585  -7.831  -5.024  1.00  4.22           C  
ATOM    173  C   ALA A  17      -4.790  -8.629  -4.538  1.00 42.11           C  
ATOM    174  O   ALA A  17      -5.821  -8.648  -5.209  1.00 63.05           O  
ATOM    175  CB  ALA A  17      -4.034  -6.683  -5.915  1.00 50.52           C  
ATOM    176  H   ALA A  17      -2.926  -9.122  -6.566  1.00  1.23           H  
ATOM    177  HA  ALA A  17      -3.075  -7.412  -4.168  1.00 45.43           H  
ATOM    178  HB1 ALA A  17      -4.662  -6.011  -5.347  1.00 62.40           H  
ATOM    179  HB2 ALA A  17      -3.169  -6.147  -6.276  1.00 65.44           H  
ATOM    180  HB3 ALA A  17      -4.591  -7.074  -6.753  1.00 32.31           H  
ATOM    181  N   ALA A  18      -4.643  -9.268  -3.393  1.00  3.31           N  
ATOM    182  CA  ALA A  18      -5.692 -10.068  -2.788  1.00 23.43           C  
ATOM    183  C   ALA A  18      -6.727  -9.068  -2.104  1.00 44.21           C  
ATOM    184  O   ALA A  18      -7.940  -9.237  -2.223  1.00 11.22           O  
ATOM    185  CB  ALA A  18      -5.195 -11.016  -1.759  1.00 43.41           C  
ATOM    186  H   ALA A  18      -3.783  -9.193  -2.929  1.00 24.14           H  
ATOM    187  HA  ALA A  18      -6.256 -10.556  -3.560  1.00 13.12           H  
ATOM    188  HB1 ALA A  18      -5.050 -10.500  -0.821  1.00 10.30           H  
ATOM    189  HB2 ALA A  18      -5.955 -11.772  -1.634  1.00 54.04           H  
ATOM    190  N   SER A  19      -6.200  -8.074  -1.396  1.00 51.42           N  
ATOM    191  CA  SER A  19      -7.038  -7.104  -0.699  1.00 64.43           C  
ATOM    192  C   SER A  19      -6.473  -5.695  -0.845  1.00 11.40           C  
ATOM    193  O   SER A  19      -5.298  -5.455  -0.572  1.00 51.30           O  
ATOM    194  CB  SER A  19      -7.152  -7.470   0.782  1.00 54.51           C  
ATOM    195  OG  SER A  19      -8.129  -8.476   0.985  1.00 62.32           O  
ATOM    196  H   SER A  19      -5.225  -7.992  -1.339  1.00 41.13           H  
ATOM    197  HA  SER A  19      -8.020  -7.134  -1.146  1.00 14.12           H  
ATOM    198  HB2 SER A  19      -6.199  -7.833   1.135  1.00 15.24           H  
ATOM    199  HB3 SER A  19      -7.435  -6.592   1.345  1.00  3.23           H  
ATOM    200  HG  SER A  19      -7.976  -8.905   1.830  1.00 62.20           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       0.448  -2.210   0.604  1.00  2.41           N  
ATOM      2  CA  ALA A   1       1.255  -2.930  -0.373  1.00 20.11           C  
ATOM      3  C   ALA A   1       2.654  -2.333  -0.477  1.00  3.03           C  
ATOM      4  O   ALA A   1       2.957  -1.320   0.155  1.00 32.32           O  
ATOM      5  CB  ALA A   1       0.572  -2.919  -1.733  1.00  2.24           C  
ATOM      6  H1  ALA A   1       0.556  -1.240   0.691  1.00  5.24           H  
ATOM      7  HA  ALA A   1       1.336  -3.957  -0.047  1.00 21.13           H  
ATOM      8  HB1 ALA A   1       0.314  -1.903  -1.996  1.00 62.44           H  
ATOM      9  HB2 ALA A   1       1.242  -3.325  -2.475  1.00 65.02           H  
ATOM     10  HB3 ALA A   1      -0.325  -3.519  -1.690  1.00  5.34           H  
ATOM     11  N   CYS A   2       3.505  -2.967  -1.277  1.00  1.31           N  
ATOM     12  CA  CYS A   2       4.873  -2.499  -1.463  1.00 24.31           C  
ATOM     13  C   CYS A   2       5.040  -1.831  -2.825  1.00 33.31           C  
ATOM     14  O   CYS A   2       5.479  -0.686  -2.917  1.00 12.21           O  
ATOM     15  CB  CYS A   2       5.855  -3.665  -1.331  1.00 62.22           C  
ATOM     16  SG  CYS A   2       5.493  -4.789   0.056  1.00  5.34           S  
ATOM     17  H   CYS A   2       3.205  -3.769  -1.754  1.00 64.44           H  
ATOM     18  HA  CYS A   2       5.084  -1.774  -0.692  1.00  2.20           H  
ATOM     19  HB2 CYS A   2       5.833  -4.249  -2.240  1.00 34.10           H  
ATOM     20  HB3 CYS A   2       6.851  -3.273  -1.186  1.00 51.14           H  
ATOM     21  N   GLY A   3       4.685  -2.557  -3.881  1.00 53.11           N  
ATOM     22  CA  GLY A   3       4.802  -2.019  -5.224  1.00 14.12           C  
ATOM     23  C   GLY A   3       5.948  -2.637  -5.998  1.00 64.45           C  
ATOM     24  O   GLY A   3       6.359  -2.133  -7.044  1.00  0.31           O  
ATOM     25  H   GLY A   3       4.341  -3.465  -3.747  1.00 72.04           H  
ATOM     26  HA2 GLY A   3       3.880  -2.204  -5.756  1.00 23.15           H  
ATOM     27  HA3 GLY A   3       4.960  -0.952  -5.159  1.00 61.43           H  
HETATM   28  N   DBB A   4       6.474  -3.735  -5.490  1.00  2.22           N  
HETATM   29  CA  DBB A   4       7.583  -4.380  -6.175  1.00  0.32           C  
HETATM   30  C   DBB A   4       8.965  -3.871  -5.727  1.00 13.43           C  
HETATM   31  O   DBB A   4       9.139  -3.619  -4.535  1.00 54.11           O  
HETATM   32  CB  DBB A   4       7.449  -5.904  -5.985  1.00 24.33           C  
HETATM   33  CG  DBB A   4       8.460  -6.619  -6.867  1.00 10.21           C  
HETATM   34  H   DBB A   4       6.121  -4.111  -4.652  1.00 51.30           H  
HETATM   35  HA  DBB A   4       7.476  -4.178  -7.222  1.00 62.51           H  
HETATM   36  HB2 DBB A   4       6.478  -6.153  -6.354  1.00 34.22           H  
HETATM   37  HG1 DBB A   4       8.386  -7.681  -6.692  1.00 30.23           H  
HETATM   38  HG2 DBB A   4       9.456  -6.280  -6.623  1.00 32.12           H  
HETATM   39  HG3 DBB A   4       8.247  -6.408  -7.902  1.00 52.43           H  
ATOM     40  N   GLY A   5       9.930  -3.769  -6.636  1.00 32.53           N  
ATOM     41  CA  GLY A   5      11.265  -3.348  -6.256  1.00  4.52           C  
ATOM     42  C   GLY A   5      12.286  -4.459  -6.395  1.00 63.32           C  
ATOM     43  O   GLY A   5      13.273  -4.386  -7.122  1.00 54.35           O  
ATOM     44  H   GLY A   5       9.733  -3.983  -7.572  1.00 23.21           H  
ATOM     45  HA2 GLY A   5      11.562  -2.520  -6.883  1.00 13.01           H  
ATOM     46  HA3 GLY A   5      11.247  -3.018  -5.227  1.00 64.32           H  
HETATM   47  N   IAS A   6      12.066  -5.566  -5.667  1.00 72.32           N  
HETATM   48  CA  IAS A   6      12.930  -6.726  -5.810  1.00 50.12           C  
HETATM   49  C   IAS A   6      12.171  -8.039  -5.884  1.00 44.41           C  
HETATM   50  O   IAS A   6      12.202  -8.894  -5.036  1.00 44.04           O  
HETATM   51  CB  IAS A   6      14.034  -6.797  -4.739  1.00 52.51           C  
HETATM   52  CG  IAS A   6      13.501  -6.724  -3.314  1.00 73.05           C  
HETATM   53  OD1 IAS A   6      13.147  -5.659  -2.812  1.00 14.45           O  
HETATM   54  OXT IAS A   6      11.562  -8.193  -7.069  1.00 72.54           O  
HETATM   55  H   IAS A   6      11.268  -5.637  -5.074  1.00  4.33           H  
HETATM   56  HA  IAS A   6      13.401  -6.654  -6.783  1.00 42.24           H  
HETATM   57  HB2 IAS A   6      14.676  -5.936  -4.863  1.00 33.45           H  
HETATM   58  HB3 IAS A   6      14.608  -7.698  -4.889  1.00 43.32           H  
HETATM   59  HXT IAS A   6      10.596  -8.205  -6.989  1.00 22.05           H  
ATOM     60  N   GLY A   7      13.455  -7.882  -2.663  1.00 34.12           N  
ATOM     61  CA  GLY A   7      12.973  -7.945  -1.295  1.00 72.23           C  
ATOM     62  C   GLY A   7      11.484  -7.677  -1.192  1.00 45.30           C  
ATOM     63  O   GLY A   7      10.953  -7.496  -0.096  1.00 21.51           O  
ATOM     64  H   GLY A   7      13.750  -8.700  -3.114  1.00 60.44           H  
ATOM     65  HA2 GLY A   7      13.179  -8.927  -0.897  1.00 65.43           H  
ATOM     66  HA3 GLY A   7      13.501  -7.210  -0.706  1.00 31.34           H  
ATOM     67  N   CYS A   8      10.809  -7.648  -2.336  1.00 62.21           N  
ATOM     68  CA  CYS A   8       9.374  -7.398  -2.371  1.00 55.52           C  
ATOM     69  C   CYS A   8       8.590  -8.690  -2.158  1.00 44.23           C  
ATOM     70  O   CYS A   8       8.739  -9.650  -2.914  1.00  3.50           O  
ATOM     71  CB  CYS A   8       8.978  -6.763  -3.706  1.00 10.52           C  
ATOM     72  SG  CYS A   8       7.180  -6.599  -3.947  1.00 52.42           S  
ATOM     73  H   CYS A   8      11.289  -7.799  -3.179  1.00 35.25           H  
ATOM     74  HA  CYS A   8       9.137  -6.712  -1.572  1.00 54.20           H  
ATOM     75  HB2 CYS A   8       9.408  -5.773  -3.766  1.00 62.44           H  
ATOM     76  HB3 CYS A   8       9.365  -7.368  -4.512  1.00 52.43           H  
ATOM     77  N   ALA A   9       7.756  -8.706  -1.124  1.00 53.22           N  
ATOM     78  CA  ALA A   9       6.947  -9.878  -0.813  1.00 24.11           C  
ATOM     79  C   ALA A   9       6.191 -10.366  -2.044  1.00 15.43           C  
ATOM     80  O   ALA A   9       6.066  -9.645  -3.034  1.00 74.54           O  
ATOM     81  CB  ALA A   9       5.977  -9.565   0.316  1.00 31.44           C  
ATOM     82  H   ALA A   9       7.681  -7.910  -0.558  1.00 52.42           H  
ATOM     83  HA  ALA A   9       7.611 -10.662  -0.477  1.00 45.23           H  
ATOM     84  HB1 ALA A   9       5.137  -9.011  -0.076  1.00 13.44           H  
ATOM     85  HB2 ALA A   9       5.627 -10.488   0.756  1.00 52.55           H  
ATOM     86  HB3 ALA A   9       6.479  -8.975   1.069  1.00 73.43           H  
ATOM     87  N   LYS A  10       5.687 -11.593  -1.975  1.00 63.41           N  
ATOM     88  CA  LYS A  10       4.942 -12.178  -3.083  1.00 73.23           C  
ATOM     89  C   LYS A  10       3.464 -12.315  -2.732  1.00 74.14           C  
ATOM     90  O   LYS A  10       3.050 -12.088  -1.595  1.00  4.41           O  
ATOM     91  CB  LYS A  10       5.519 -13.548  -3.447  1.00 43.12           C  
ATOM     92  CG  LYS A  10       5.382 -13.894  -4.920  1.00 21.24           C  
ATOM     93  CD  LYS A  10       6.382 -14.960  -5.337  1.00 55.24           C  
ATOM     94  CE  LYS A  10       5.874 -16.357  -5.014  1.00 43.15           C  
ATOM     95  NZ  LYS A  10       6.860 -17.406  -5.395  1.00 32.51           N  
ATOM     96  H   LYS A  10       5.820 -12.119  -1.158  1.00 71.20           H  
ATOM     97  HA  LYS A  10       5.038 -11.519  -3.933  1.00 22.14           H  
ATOM     98  HB2 LYS A  10       6.569 -13.562  -3.192  1.00 34.14           H  
ATOM     99  HB3 LYS A  10       5.007 -14.306  -2.872  1.00  2.44           H  
ATOM    100  HG2 LYS A  10       4.383 -14.262  -5.102  1.00 42.43           H  
ATOM    101  HG3 LYS A  10       5.553 -13.003  -5.507  1.00 70.10           H  
ATOM    102  HD2 LYS A  10       6.549 -14.887  -6.402  1.00 33.12           H  
ATOM    103  HD3 LYS A  10       7.312 -14.794  -4.813  1.00 11.31           H  
ATOM    104  HE2 LYS A  10       5.685 -16.421  -3.954  1.00 12.30           H  
ATOM    105  HE3 LYS A  10       4.955 -16.525  -5.555  1.00 73.51           H  
ATOM    106  HZ1 LYS A  10       7.776 -16.970  -5.623  1.00 21.04           H  
ATOM    107  HZ2 LYS A  10       6.521 -17.929  -6.228  1.00 25.23           H  
ATOM    108  HZ3 LYS A  10       6.992 -18.075  -4.609  1.00 53.23           H  
HETATM  109  N   DBB A  11       2.664 -12.690  -3.712  1.00 43.44           N  
HETATM  110  CA  DBB A  11       1.241 -12.838  -3.456  1.00 74.22           C  
HETATM  111  C   DBB A  11       0.593 -11.590  -2.831  1.00  0.12           C  
HETATM  112  O   DBB A  11       1.074 -10.486  -3.091  1.00 74.53           O  
HETATM  113  CB  DBB A  11       0.550 -13.237  -4.776  1.00 34.01           C  
HETATM  114  CG  DBB A  11      -0.897 -13.615  -4.501  1.00  3.25           C  
HETATM  115  H   DBB A  11       3.029 -12.863  -4.610  1.00 31.13           H  
HETATM  116  HA  DBB A  11       1.119 -13.655  -2.773  1.00 63.43           H  
HETATM  117  HB2 DBB A  11       1.050 -14.123  -5.103  1.00 33.31           H  
HETATM  118  HG1 DBB A  11      -1.420 -12.746  -4.131  1.00 43.14           H  
HETATM  119  HG2 DBB A  11      -0.930 -14.399  -3.759  1.00 72.44           H  
HETATM  120  HG3 DBB A  11      -1.360 -13.955  -5.413  1.00  3.14           H  
ATOM    121  N   CYS A  12      -0.488 -11.747  -2.074  1.00 51.04           N  
ATOM    122  CA  CYS A  12      -1.188 -10.607  -1.494  1.00 31.50           C  
ATOM    123  C   CYS A  12      -0.439 -10.071  -0.277  1.00 75.41           C  
ATOM    124  O   CYS A  12      -0.984 -10.017   0.825  1.00 21.52           O  
ATOM    125  CB  CYS A  12      -2.611 -11.005  -1.097  1.00 12.13           C  
ATOM    126  SG  CYS A  12      -3.476 -12.014  -2.342  1.00 74.32           S  
ATOM    127  H   CYS A  12      -0.824 -12.652  -1.902  1.00 71.31           H  
ATOM    128  HA  CYS A  12      -1.236  -9.831  -2.242  1.00 72.23           H  
ATOM    129  HB2 CYS A  12      -2.575 -11.576  -0.180  1.00 44.22           H  
ATOM    130  HB3 CYS A  12      -3.194 -10.111  -0.935  1.00 15.45           H  
ATOM    131  N   ALA A  13       0.812  -9.676  -0.486  1.00 70.02           N  
ATOM    132  CA  ALA A  13       1.635  -9.142   0.592  1.00 33.21           C  
ATOM    133  C   ALA A  13       2.253  -7.804   0.200  1.00 30.52           C  
ATOM    134  O   ALA A  13       2.400  -6.927   1.050  1.00  1.01           O  
ATOM    135  CB  ALA A  13       2.722 -10.138   0.969  1.00 14.13           C  
ATOM    136  H   ALA A  13       1.190  -9.744  -1.387  1.00 43.34           H  
ATOM    137  HA  ALA A  13       1.000  -8.995   1.455  1.00 63.24           H  
ATOM    138  HB1 ALA A  13       2.265 -11.039   1.353  1.00 65.24           H  
ATOM    139  HB2 ALA A  13       3.311 -10.375   0.096  1.00 33.22           H  
ATOM    140  HB3 ALA A  13       3.358  -9.706   1.727  1.00 12.21           H  
ATOM    141  N   ALA A  14       2.602  -7.672  -1.066  1.00 15.14           N  
ATOM    142  CA  ALA A  14       3.199  -6.463  -1.604  1.00 74.23           C  
ATOM    143  C   ALA A  14       3.203  -6.596  -3.192  1.00 51.44           C  
ATOM    144  O   ALA A  14       2.944  -5.628  -3.907  1.00 53.51           O  
ATOM    145  CB  ALA A  14       4.590  -6.233  -1.142  1.00 32.21           C  
ATOM    146  H   ALA A  14       2.445  -8.427  -1.670  1.00 60.51           H  
ATOM    147  HA  ALA A  14       2.553  -5.629  -1.404  1.00 45.21           H  
ATOM    148  HB1 ALA A  14       4.949  -7.100  -0.606  1.00  0.20           H  
ATOM    149  HB2 ALA A  14       5.194  -6.086  -2.025  1.00 24.34           H  
ATOM    150  N   SER A  15       3.519  -7.791  -3.680  1.00 31.10           N  
ATOM    151  CA  SER A  15       3.584  -8.038  -5.116  1.00 23.24           C  
ATOM    152  C   SER A  15       2.187  -8.057  -5.728  1.00 30.22           C  
ATOM    153  O   SER A  15       1.782  -7.115  -6.409  1.00 12.20           O  
ATOM    154  CB  SER A  15       4.294  -9.365  -5.394  1.00 53.34           C  
ATOM    155  OG  SER A  15       4.143  -9.749  -6.750  1.00 55.20           O  
ATOM    156  H   SER A  15       3.715  -8.524  -3.059  1.00  3.41           H  
ATOM    157  HA  SER A  15       4.150  -7.236  -5.565  1.00  4.34           H  
ATOM    158  HB2 SER A  15       5.346  -9.260  -5.178  1.00 11.21           H  
ATOM    159  HB3 SER A  15       3.871 -10.135  -4.765  1.00  5.31           H  
ATOM    160  HG  SER A  15       4.680 -10.525  -6.925  1.00 34.11           H  
ATOM    161  N   CYS A  16       1.454  -9.138  -5.480  1.00 42.31           N  
ATOM    162  CA  CYS A  16       0.102  -9.282  -6.006  1.00 22.30           C  
ATOM    163  C   CYS A  16      -0.877  -8.396  -5.241  1.00 63.11           C  
ATOM    164  O   CYS A  16      -0.603  -7.978  -4.116  1.00 71.25           O  
ATOM    165  CB  CYS A  16      -0.345 -10.743  -5.925  1.00 73.24           C  
ATOM    166  SG  CYS A  16       0.917 -11.939  -6.469  1.00 42.41           S  
ATOM    167  H   CYS A  16       1.832  -9.856  -4.930  1.00 22.41           H  
ATOM    168  HA  CYS A  16       0.114  -8.975  -7.041  1.00 32.14           H  
ATOM    169  HB2 CYS A  16      -0.599 -10.978  -4.902  1.00 14.22           H  
ATOM    170  HB3 CYS A  16      -1.217 -10.879  -6.547  1.00 75.45           H  
ATOM    171  N   ALA A  17      -2.019  -8.114  -5.860  1.00 25.02           N  
ATOM    172  CA  ALA A  17      -3.039  -7.280  -5.237  1.00 40.02           C  
ATOM    173  C   ALA A  17      -4.310  -8.078  -4.967  1.00 54.45           C  
ATOM    174  O   ALA A  17      -5.243  -8.030  -5.769  1.00 10.24           O  
ATOM    175  CB  ALA A  17      -3.345  -6.076  -6.116  1.00 32.20           C  
ATOM    176  H   ALA A  17      -2.179  -8.477  -6.756  1.00  1.32           H  
ATOM    177  HA  ALA A  17      -2.647  -6.918  -4.297  1.00 62.35           H  
ATOM    178  HB1 ALA A  17      -4.096  -5.464  -5.637  1.00 42.03           H  
ATOM    179  HB2 ALA A  17      -2.445  -5.497  -6.259  1.00 73.12           H  
ATOM    180  HB3 ALA A  17      -3.713  -6.414  -7.073  1.00 62.13           H  
ATOM    181  N   ALA A  18      -4.327  -8.790  -3.857  1.00 20.11           N  
ATOM    182  CA  ALA A  18      -5.460  -9.601  -3.449  1.00 25.43           C  
ATOM    183  C   ALA A  18      -6.496  -8.643  -2.709  1.00 23.24           C  
ATOM    184  O   ALA A  18      -7.708  -8.769  -2.883  1.00 64.23           O  
ATOM    185  CB  ALA A  18      -5.094 -10.708  -2.530  1.00 35.20           C  
ATOM    186  H   ALA A  18      -3.535  -8.765  -3.280  1.00 32.45           H  
ATOM    187  HA  ALA A  18      -5.983  -9.944  -4.321  1.00 34.32           H  
ATOM    188  HB1 ALA A  18      -5.089 -10.354  -1.509  1.00 71.42           H  
ATOM    189  HB2 ALA A  18      -5.853 -11.469  -2.638  1.00 21.45           H  
ATOM    190  N   SER A  19      -5.973  -7.733  -1.893  1.00 21.54           N  
ATOM    191  CA  SER A  19      -6.813  -6.813  -1.136  1.00  0.33           C  
ATOM    192  C   SER A  19      -7.315  -5.680  -2.025  1.00 54.43           C  
ATOM    193  O   SER A  19      -6.965  -5.599  -3.201  1.00 43.53           O  
ATOM    194  CB  SER A  19      -6.037  -6.239   0.051  1.00 45.30           C  
ATOM    195  OG  SER A  19      -5.541  -7.272   0.884  1.00 20.31           O  
ATOM    196  H   SER A  19      -4.999  -7.682  -1.796  1.00 23.34           H  
ATOM    197  HA  SER A  19      -7.662  -7.367  -0.765  1.00 71.31           H  
ATOM    198  HB2 SER A  19      -5.204  -5.657  -0.314  1.00 61.13           H  
ATOM    199  HB3 SER A  19      -6.691  -5.605   0.633  1.00 65.50           H  
ATOM    200  HG  SER A  19      -6.260  -7.858   1.130  1.00 35.30           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       0.155  -0.107  -0.693  1.00 23.41           N  
ATOM      2  CA  ALA A   1       1.317   0.275  -1.486  1.00 30.10           C  
ATOM      3  C   ALA A   1       2.523  -0.596  -1.149  1.00 14.33           C  
ATOM      4  O   ALA A   1       2.654  -1.085  -0.026  1.00 53.31           O  
ATOM      5  CB  ALA A   1       1.646   1.744  -1.266  1.00 21.13           C  
ATOM      6  H1  ALA A   1      -0.096   0.439   0.081  1.00 62.41           H  
ATOM      7  HA  ALA A   1       1.068   0.139  -2.529  1.00  3.51           H  
ATOM      8  HB1 ALA A   1       2.510   1.826  -0.622  1.00 61.31           H  
ATOM      9  HB2 ALA A   1       1.859   2.211  -2.216  1.00 13.34           H  
ATOM     10  HB3 ALA A   1       0.804   2.236  -0.802  1.00 70.43           H  
ATOM     11  N   CYS A   2       3.401  -0.786  -2.127  1.00 61.42           N  
ATOM     12  CA  CYS A   2       4.596  -1.599  -1.935  1.00 60.21           C  
ATOM     13  C   CYS A   2       5.706  -1.169  -2.889  1.00 41.55           C  
ATOM     14  O   CYS A   2       5.485  -1.025  -4.091  1.00 62.22           O  
ATOM     15  CB  CYS A   2       4.271  -3.079  -2.148  1.00 23.12           C  
ATOM     16  SG  CYS A   2       5.497  -4.220  -1.430  1.00 14.12           S  
ATOM     17  H   CYS A   2       3.242  -0.370  -3.001  1.00 71.21           H  
ATOM     18  HA  CYS A   2       4.935  -1.456  -0.920  1.00 62.44           H  
ATOM     19  HB2 CYS A   2       3.315  -3.298  -1.695  1.00 71.44           H  
ATOM     20  HB3 CYS A   2       4.216  -3.279  -3.208  1.00 25.14           H  
ATOM     21  N   GLY A   3       6.902  -0.964  -2.344  1.00 54.14           N  
ATOM     22  CA  GLY A   3       8.028  -0.552  -3.161  1.00  4.02           C  
ATOM     23  C   GLY A   3       8.300  -1.512  -4.302  1.00 34.43           C  
ATOM     24  O   GLY A   3       8.858  -1.138  -5.333  1.00 41.23           O  
ATOM     25  H   GLY A   3       7.019  -1.094  -1.380  1.00  1.30           H  
ATOM     26  HA2 GLY A   3       7.825   0.427  -3.569  1.00 32.15           H  
ATOM     27  HA3 GLY A   3       8.908  -0.495  -2.537  1.00 24.11           H  
HETATM   28  N   DBB A   4       7.907  -2.759  -4.124  1.00  1.12           N  
HETATM   29  CA  DBB A   4       8.141  -3.738  -5.173  1.00 33.30           C  
HETATM   30  C   DBB A   4       9.615  -3.842  -5.603  1.00 20.15           C  
HETATM   31  O   DBB A   4       9.888  -3.725  -6.796  1.00 75.05           O  
HETATM   32  CB  DBB A   4       7.589  -5.098  -4.698  1.00 63.03           C  
HETATM   33  CG  DBB A   4       7.616  -6.089  -5.850  1.00 61.51           C  
HETATM   34  H   DBB A   4       7.464  -3.023  -3.286  1.00 74.53           H  
HETATM   35  HA  DBB A   4       7.564  -3.441  -6.026  1.00 41.21           H  
HETATM   36  HB2 DBB A   4       6.563  -4.921  -4.459  1.00 33.20           H  
HETATM   37  HG1 DBB A   4       8.644  -6.307  -6.099  1.00 54.31           H  
HETATM   38  HG2 DBB A   4       7.119  -5.661  -6.707  1.00 53.23           H  
HETATM   39  HG3 DBB A   4       7.116  -6.998  -5.555  1.00  1.31           H  
ATOM     40  N   GLY A   5      10.541  -4.005  -4.662  1.00 33.10           N  
ATOM     41  CA  GLY A   5      11.949  -4.054  -5.008  1.00  3.41           C  
ATOM     42  C   GLY A   5      12.245  -5.068  -6.095  1.00 33.13           C  
ATOM     43  O   GLY A   5      12.182  -4.813  -7.294  1.00 71.41           O  
ATOM     44  H   GLY A   5      10.265  -4.093  -3.726  1.00 32.15           H  
ATOM     45  HA2 GLY A   5      12.259  -3.077  -5.348  1.00  1.32           H  
ATOM     46  HA3 GLY A   5      12.516  -4.313  -4.126  1.00 20.32           H  
HETATM   47  N   IAS A   6      12.592  -6.299  -5.684  1.00 12.25           N  
HETATM   48  CA  IAS A   6      12.794  -7.368  -6.647  1.00 54.44           C  
HETATM   49  C   IAS A   6      11.524  -8.128  -6.985  1.00 13.52           C  
HETATM   50  O   IAS A   6      10.914  -8.818  -6.208  1.00 65.43           O  
HETATM   51  CB  IAS A   6      13.919  -8.340  -6.249  1.00 34.31           C  
HETATM   52  CG  IAS A   6      13.742  -8.932  -4.857  1.00 25.31           C  
HETATM   53  OD1 IAS A   6      13.376 -10.095  -4.692  1.00 21.10           O  
HETATM   54  OXT IAS A   6      11.228  -8.045  -8.291  1.00 63.21           O  
HETATM   55  H   IAS A   6      12.646  -6.516  -4.713  1.00 32.34           H  
HETATM   56  HA  IAS A   6      13.061  -6.901  -7.588  1.00 62.43           H  
HETATM   57  HB2 IAS A   6      14.846  -7.787  -6.224  1.00 22.15           H  
HETATM   58  HB3 IAS A   6      13.986  -9.120  -6.992  1.00 55.45           H  
HETATM   59  HXT IAS A   6      10.322  -7.738  -8.445  1.00 62.24           H  
ATOM     60  N   GLY A   7      14.004  -8.106  -3.848  1.00 64.52           N  
ATOM     61  CA  GLY A   7      13.867  -8.549  -2.473  1.00  1.52           C  
ATOM     62  C   GLY A   7      12.484  -8.282  -1.913  1.00 52.43           C  
ATOM     63  O   GLY A   7      12.285  -8.288  -0.698  1.00 65.10           O  
ATOM     64  H   GLY A   7      14.293  -7.190  -4.040  1.00  2.43           H  
ATOM     65  HA2 GLY A   7      14.065  -9.609  -2.426  1.00 11.05           H  
ATOM     66  HA3 GLY A   7      14.594  -8.030  -1.866  1.00  3.53           H  
ATOM     67  N   CYS A   8      11.524  -8.044  -2.801  1.00 71.41           N  
ATOM     68  CA  CYS A   8      10.152  -7.772  -2.390  1.00 40.42           C  
ATOM     69  C   CYS A   8       9.374  -9.070  -2.194  1.00 45.13           C  
ATOM     70  O   CYS A   8       9.823 -10.141  -2.601  1.00 31.31           O  
ATOM     71  CB  CYS A   8       9.450  -6.896  -3.430  1.00 65.04           C  
ATOM     72  SG  CYS A   8       8.238  -5.733  -2.727  1.00 11.30           S  
ATOM     73  H   CYS A   8      11.744  -8.053  -3.757  1.00 54.31           H  
ATOM     74  HA  CYS A   8      10.186  -7.242  -1.450  1.00 41.35           H  
ATOM     75  HB2 CYS A   8      10.192  -6.316  -3.960  1.00 40.22           H  
ATOM     76  HB3 CYS A   8       8.929  -7.531  -4.132  1.00  5.14           H  
ATOM     77  N   ALA A   9       8.206  -8.965  -1.569  1.00 45.00           N  
ATOM     78  CA  ALA A   9       7.365 -10.129  -1.321  1.00 63.32           C  
ATOM     79  C   ALA A   9       6.386 -10.353  -2.468  1.00 73.02           C  
ATOM     80  O   ALA A   9       6.021  -9.416  -3.179  1.00 62.20           O  
ATOM     81  CB  ALA A   9       6.615  -9.968  -0.007  1.00 71.35           C  
ATOM     82  H   ALA A   9       7.903  -8.083  -1.269  1.00 32.35           H  
ATOM     83  HA  ALA A   9       8.008 -10.994  -1.237  1.00  3.35           H  
ATOM     84  HB1 ALA A   9       6.081  -9.029  -0.012  1.00 31.12           H  
ATOM     85  HB2 ALA A   9       5.914 -10.781   0.108  1.00 34.12           H  
ATOM     86  HB3 ALA A   9       7.318  -9.979   0.812  1.00 71.21           H  
ATOM     87  N   LYS A  10       5.963 -11.600  -2.644  1.00 71.32           N  
ATOM     88  CA  LYS A  10       5.025 -11.948  -3.705  1.00 33.22           C  
ATOM     89  C   LYS A  10       3.629 -12.190  -3.139  1.00  0.12           C  
ATOM     90  O   LYS A  10       3.374 -11.987  -1.951  1.00 41.33           O  
ATOM     91  CB  LYS A  10       5.507 -13.194  -4.452  1.00 15.03           C  
ATOM     92  CG  LYS A  10       5.686 -14.408  -3.557  1.00 75.30           C  
ATOM     93  CD  LYS A  10       5.557 -15.703  -4.342  1.00 64.00           C  
ATOM     94  CE  LYS A  10       6.384 -16.817  -3.718  1.00 60.13           C  
ATOM     95  NZ  LYS A  10       7.844 -16.609  -3.928  1.00 14.31           N  
ATOM     96  H   LYS A  10       6.289 -12.305  -2.045  1.00  5.40           H  
ATOM     97  HA  LYS A  10       4.982 -11.119  -4.395  1.00 33.22           H  
ATOM     98  HB2 LYS A  10       4.787 -13.440  -5.218  1.00 74.42           H  
ATOM     99  HB3 LYS A  10       6.456 -12.974  -4.919  1.00 32.22           H  
ATOM    100  HG2 LYS A  10       6.665 -14.370  -3.105  1.00  4.23           H  
ATOM    101  HG3 LYS A  10       4.929 -14.390  -2.785  1.00  5.31           H  
ATOM    102  HD2 LYS A  10       4.521 -16.004  -4.356  1.00 74.42           H  
ATOM    103  HD3 LYS A  10       5.899 -15.536  -5.354  1.00  4.23           H  
ATOM    104  HE2 LYS A  10       6.182 -16.847  -2.659  1.00 20.53           H  
ATOM    105  HE3 LYS A  10       6.095 -17.756  -4.167  1.00 31.11           H  
ATOM    106  HZ1 LYS A  10       8.293 -17.500  -4.220  1.00 21.13           H  
ATOM    107  HZ2 LYS A  10       8.288 -16.282  -3.046  1.00 61.14           H  
ATOM    108  HZ3 LYS A  10       8.000 -15.895  -4.668  1.00 23.21           H  
HETATM  109  N   DBB A  11       2.722 -12.627  -3.991  1.00 42.31           N  
HETATM  110  CA  DBB A  11       1.367 -12.877  -3.527  1.00  0.31           C  
HETATM  111  C   DBB A  11       0.706 -11.654  -2.867  1.00 11.43           C  
HETATM  112  O   DBB A  11       1.034 -10.530  -3.250  1.00 65.51           O  
HETATM  113  CB  DBB A  11       0.536 -13.400  -4.716  1.00  0.10           C  
HETATM  114  CG  DBB A  11      -0.819 -13.879  -4.220  1.00 44.22           C  
HETATM  115  H   DBB A  11       2.961 -12.778  -4.934  1.00 30.25           H  
HETATM  116  HA  DBB A  11       1.415 -13.664  -2.801  1.00 12.53           H  
HETATM  117  HB2 DBB A  11       1.062 -14.259  -5.075  1.00 14.32           H  
HETATM  118  HG1 DBB A  11      -1.414 -13.020  -3.950  1.00 73.32           H  
HETATM  119  HG2 DBB A  11      -0.684 -14.512  -3.356  1.00 63.10           H  
HETATM  120  HG3 DBB A  11      -1.314 -14.431  -5.003  1.00  3.52           H  
ATOM    121  N   CYS A  12      -0.228 -11.858  -1.944  1.00 53.20           N  
ATOM    122  CA  CYS A  12      -0.937 -10.750  -1.315  1.00 35.31           C  
ATOM    123  C   CYS A  12      -0.074 -10.089  -0.245  1.00  4.11           C  
ATOM    124  O   CYS A  12      -0.458 -10.018   0.922  1.00 74.22           O  
ATOM    125  CB  CYS A  12      -2.248 -11.242  -0.696  1.00 44.23           C  
ATOM    126  SG  CYS A  12      -3.163 -12.425  -1.736  1.00  1.10           S  
ATOM    127  H   CYS A  12      -0.447 -12.777  -1.679  1.00 43.24           H  
ATOM    128  HA  CYS A  12      -1.162 -10.022  -2.080  1.00 25.33           H  
ATOM    129  HB2 CYS A  12      -2.032 -11.730   0.243  1.00 13.43           H  
ATOM    130  HB3 CYS A  12      -2.892 -10.394  -0.516  1.00 72.24           H  
ATOM    131  N   ALA A  13       1.096  -9.606  -0.652  1.00 13.33           N  
ATOM    132  CA  ALA A  13       2.013  -8.948   0.271  1.00 61.13           C  
ATOM    133  C   ALA A  13       2.455  -7.592  -0.268  1.00 42.14           C  
ATOM    134  O   ALA A  13       2.639  -6.656   0.509  1.00 61.01           O  
ATOM    135  CB  ALA A  13       3.222  -9.834   0.533  1.00  2.43           C  
ATOM    136  H   ALA A  13       1.347  -9.692  -1.595  1.00 34.32           H  
ATOM    137  HA  ALA A  13       1.495  -8.800   1.208  1.00 65.53           H  
ATOM    138  HB1 ALA A  13       2.890 -10.801   0.880  1.00 31.40           H  
ATOM    139  HB2 ALA A  13       3.787  -9.952  -0.380  1.00 15.14           H  
ATOM    140  HB3 ALA A  13       3.846  -9.376   1.286  1.00 23.02           H  
ATOM    141  N   ALA A  14       2.618  -7.509  -1.575  1.00 54.13           N  
ATOM    142  CA  ALA A  14       3.030  -6.292  -2.250  1.00 42.43           C  
ATOM    143  C   ALA A  14       2.809  -6.510  -3.813  1.00 44.03           C  
ATOM    144  O   ALA A  14       2.361  -5.607  -4.520  1.00  3.14           O  
ATOM    145  CB  ALA A  14       4.452  -5.937  -2.015  1.00 52.11           C  
ATOM    146  H   ALA A  14       2.447  -8.309  -2.114  1.00 70.55           H  
ATOM    147  HA  ALA A  14       2.358  -5.496  -1.991  1.00 34.24           H  
ATOM    148  HB1 ALA A  14       4.878  -6.594  -1.271  1.00 63.01           H  
ATOM    149  HB2 ALA A  14       4.970  -6.078  -2.952  1.00  3.11           H  
ATOM    150  N   SER A  15       3.155  -7.701  -4.293  1.00 54.52           N  
ATOM    151  CA  SER A  15       3.027  -8.020  -5.710  1.00 40.34           C  
ATOM    152  C   SER A  15       1.561  -8.176  -6.102  1.00 52.12           C  
ATOM    153  O   SER A  15       0.984  -7.305  -6.753  1.00 53.34           O  
ATOM    154  CB  SER A  15       3.793  -9.303  -6.037  1.00  5.12           C  
ATOM    155  OG  SER A  15       3.644  -9.653  -7.402  1.00 31.02           O  
ATOM    156  H   SER A  15       3.506  -8.379  -3.680  1.00 31.45           H  
ATOM    157  HA  SER A  15       3.453  -7.203  -6.274  1.00 10.12           H  
ATOM    158  HB2 SER A  15       4.842  -9.156  -5.828  1.00 42.34           H  
ATOM    159  HB3 SER A  15       3.415 -10.110  -5.427  1.00 33.15           H  
ATOM    160  HG  SER A  15       4.207 -10.404  -7.603  1.00 75.33           H  
ATOM    161  N   CYS A  16       0.964  -9.293  -5.701  1.00 15.14           N  
ATOM    162  CA  CYS A  16      -0.435  -9.566  -6.009  1.00 20.23           C  
ATOM    163  C   CYS A  16      -1.359  -8.726  -5.132  1.00 53.35           C  
ATOM    164  O   CYS A  16      -0.943  -8.195  -4.103  1.00 44.35           O  
ATOM    165  CB  CYS A  16      -0.741 -11.052  -5.813  1.00 70.42           C  
ATOM    166  SG  CYS A  16       0.526 -12.169  -6.496  1.00  4.40           S  
ATOM    167  H   CYS A  16       1.476  -9.951  -5.184  1.00  2.40           H  
ATOM    168  HA  CYS A  16      -0.604  -9.306  -7.042  1.00 52.34           H  
ATOM    169  HB2 CYS A  16      -0.824 -11.259  -4.756  1.00 12.20           H  
ATOM    170  HB3 CYS A  16      -1.679 -11.285  -6.295  1.00 31.30           H  
ATOM    171  N   ALA A  17      -2.616  -8.610  -5.548  1.00 72.14           N  
ATOM    172  CA  ALA A  17      -3.600  -7.837  -4.801  1.00 52.11           C  
ATOM    173  C   ALA A  17      -4.744  -8.723  -4.320  1.00 53.21           C  
ATOM    174  O   ALA A  17      -5.781  -8.793  -4.979  1.00 60.42           O  
ATOM    175  CB  ALA A  17      -4.136  -6.697  -5.656  1.00 24.54           C  
ATOM    176  H   ALA A  17      -2.888  -9.057  -6.377  1.00 14.21           H  
ATOM    177  HA  ALA A  17      -3.105  -7.408  -3.942  1.00  2.21           H  
ATOM    178  HB1 ALA A  17      -3.690  -5.767  -5.334  1.00 33.34           H  
ATOM    179  HB2 ALA A  17      -3.887  -6.877  -6.691  1.00 11.31           H  
ATOM    180  HB3 ALA A  17      -5.208  -6.640  -5.547  1.00 13.10           H  
ATOM    181  N   ALA A  18      -4.541  -9.377  -3.192  1.00 64.24           N  
ATOM    182  CA  ALA A  18      -5.527 -10.258  -2.594  1.00 71.31           C  
ATOM    183  C   ALA A  18      -6.494  -9.361  -1.700  1.00  4.04           C  
ATOM    184  O   ALA A  18      -6.092  -8.849  -0.654  1.00 71.55           O  
ATOM    185  CB  ALA A  18      -4.935 -11.317  -1.740  1.00 25.21           C  
ATOM    186  H   ALA A  18      -3.681  -9.258  -2.737  1.00 41.50           H  
ATOM    187  HA  ALA A  18      -6.162 -10.655  -3.364  1.00 23.34           H  
ATOM    188  HB1 ALA A  18      -4.866 -10.972  -0.718  1.00 65.34           H  
ATOM    189  HB2 ALA A  18      -5.601 -12.166  -1.783  1.00 42.04           H  
ATOM    190  N   SER A  19      -7.728  -9.190  -2.161  1.00 75.40           N  
ATOM    191  CA  SER A  19      -8.703  -8.371  -1.451  1.00 53.51           C  
ATOM    192  C   SER A  19      -8.874  -8.852  -0.013  1.00 45.33           C  
ATOM    193  O   SER A  19      -9.424  -8.143   0.828  1.00 75.25           O  
ATOM    194  CB  SER A  19     -10.051  -8.402  -2.174  1.00 70.14           C  
ATOM    195  OG  SER A  19     -10.339  -9.702  -2.660  1.00  1.01           O  
ATOM    196  H   SER A  19      -7.989  -9.624  -3.000  1.00 60.45           H  
ATOM    197  HA  SER A  19      -8.335  -7.355  -1.437  1.00 74.44           H  
ATOM    198  HB2 SER A  19     -10.831  -8.106  -1.490  1.00 11.21           H  
ATOM    199  HB3 SER A  19     -10.025  -7.716  -3.009  1.00 24.40           H  
ATOM    200  HG  SER A  19     -11.068  -9.657  -3.283  1.00 21.11           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.059   0.408   2.601  1.00 53.11           N  
ATOM      2  CA  ALA A   1       2.183   0.160   1.170  1.00 72.10           C  
ATOM      3  C   ALA A   1       3.520  -0.495   0.840  1.00 32.34           C  
ATOM      4  O   ALA A   1       4.514  -0.286   1.537  1.00 73.24           O  
ATOM      5  CB  ALA A   1       2.023   1.458   0.393  1.00  5.52           C  
ATOM      6  H1  ALA A   1       1.861   1.315   2.913  1.00 13.52           H  
ATOM      7  HA  ALA A   1       1.385  -0.507   0.876  1.00 14.34           H  
ATOM      8  HB1 ALA A   1       2.634   2.226   0.848  1.00 74.34           H  
ATOM      9  HB2 ALA A   1       2.337   1.307  -0.629  1.00 13.11           H  
ATOM     10  HB3 ALA A   1       0.988   1.764   0.412  1.00 60.24           H  
ATOM     11  N   CYS A   2       3.538  -1.289  -0.225  1.00 35.52           N  
ATOM     12  CA  CYS A   2       4.752  -1.977  -0.647  1.00  0.24           C  
ATOM     13  C   CYS A   2       5.494  -1.169  -1.707  1.00 41.42           C  
ATOM     14  O   CYS A   2       4.896  -0.364  -2.420  1.00 45.24           O  
ATOM     15  CB  CYS A   2       4.414  -3.366  -1.192  1.00 52.41           C  
ATOM     16  SG  CYS A   2       5.722  -4.606  -0.931  1.00 43.12           S  
ATOM     17  H   CYS A   2       2.713  -1.417  -0.740  1.00 52.04           H  
ATOM     18  HA  CYS A   2       5.390  -2.085   0.218  1.00 53.45           H  
ATOM     19  HB2 CYS A   2       3.519  -3.726  -0.706  1.00 73.54           H  
ATOM     20  HB3 CYS A   2       4.236  -3.293  -2.255  1.00 31.11           H  
ATOM     21  N   GLY A   3       6.802  -1.390  -1.805  1.00 14.23           N  
ATOM     22  CA  GLY A   3       7.604  -0.675  -2.780  1.00 61.21           C  
ATOM     23  C   GLY A   3       7.728  -1.426  -4.091  1.00 21.31           C  
ATOM     24  O   GLY A   3       8.056  -0.851  -5.129  1.00  4.42           O  
ATOM     25  H   GLY A   3       7.225  -2.044  -1.209  1.00 53.54           H  
ATOM     26  HA2 GLY A   3       7.150   0.286  -2.969  1.00 73.24           H  
ATOM     27  HA3 GLY A   3       8.592  -0.521  -2.372  1.00 44.14           H  
HETATM   28  N   DBB A   4       7.468  -2.719  -4.052  1.00 54.33           N  
HETATM   29  CA  DBB A   4       7.573  -3.506  -5.271  1.00  2.44           C  
HETATM   30  C   DBB A   4       8.955  -3.419  -5.943  1.00 52.41           C  
HETATM   31  O   DBB A   4       9.011  -3.085  -7.126  1.00 22.30           O  
HETATM   32  CB  DBB A   4       7.192  -4.963  -4.941  1.00 13.01           C  
HETATM   33  CG  DBB A   4       7.077  -5.764  -6.228  1.00 10.24           C  
HETATM   34  H   DBB A   4       7.208  -3.146  -3.205  1.00 72.21           H  
HETATM   35  HA  DBB A   4       6.842  -3.133  -5.960  1.00 11.22           H  
HETATM   36  HB2 DBB A   4       6.213  -4.912  -4.514  1.00  2.43           H  
HETATM   37  HG1 DBB A   4       8.069  -6.012  -6.573  1.00 72.12           H  
HETATM   38  HG2 DBB A   4       6.570  -5.174  -6.976  1.00 52.33           H  
HETATM   39  HG3 DBB A   4       6.523  -6.669  -6.040  1.00 34.11           H  
ATOM     40  N   GLY A   5      10.036  -3.659  -5.207  1.00 72.21           N  
ATOM     41  CA  GLY A   5      11.364  -3.537  -5.778  1.00 44.22           C  
ATOM     42  C   GLY A   5      11.575  -4.463  -6.959  1.00 63.04           C  
ATOM     43  O   GLY A   5      11.127  -4.243  -8.081  1.00 32.31           O  
ATOM     44  H   GLY A   5       9.930  -3.922  -4.269  1.00  3.23           H  
ATOM     45  HA2 GLY A   5      11.513  -2.517  -6.102  1.00 75.52           H  
ATOM     46  HA3 GLY A   5      12.094  -3.772  -5.017  1.00 11.41           H  
HETATM   47  N   IAS A   6      12.298  -5.571  -6.727  1.00 34.32           N  
HETATM   48  CA  IAS A   6      12.468  -6.571  -7.767  1.00 74.35           C  
HETATM   49  C   IAS A   6      11.270  -7.492  -7.919  1.00  3.21           C  
HETATM   50  O   IAS A   6      10.626  -7.931  -7.001  1.00 21.24           O  
HETATM   51  CB  IAS A   6      13.765  -7.388  -7.619  1.00 55.11           C  
HETATM   52  CG  IAS A   6      13.919  -8.036  -6.250  1.00 10.45           C  
HETATM   53  OD1 IAS A   6      14.783  -7.666  -5.455  1.00 34.51           O  
HETATM   54  OXT IAS A   6      11.091  -7.867  -9.195  1.00 14.33           O  
HETATM   55  H   IAS A   6      12.666  -5.760  -5.820  1.00 43.53           H  
HETATM   56  HA  IAS A   6      12.501  -6.044  -8.713  1.00 44.25           H  
HETATM   57  HB2 IAS A   6      14.600  -6.712  -7.726  1.00 42.50           H  
HETATM   58  HB3 IAS A   6      13.801  -8.130  -8.402  1.00 31.13           H  
HETATM   59  HXT IAS A   6      11.015  -8.828  -9.289  1.00 74.12           H  
ATOM     60  N   GLY A   7      13.066  -9.021  -5.985  1.00  2.01           N  
ATOM     61  CA  GLY A   7      13.115  -9.724  -4.716  1.00 43.31           C  
ATOM     62  C   GLY A   7      11.964  -9.353  -3.803  1.00 54.00           C  
ATOM     63  O   GLY A   7      11.806  -9.928  -2.725  1.00 52.35           O  
ATOM     64  H   GLY A   7      12.398  -9.273  -6.657  1.00  3.43           H  
ATOM     65  HA2 GLY A   7      13.084 -10.786  -4.904  1.00 64.52           H  
ATOM     66  HA3 GLY A   7      14.044  -9.483  -4.220  1.00 42.01           H  
ATOM     67  N   CYS A   8      11.157  -8.389  -4.233  1.00 13.42           N  
ATOM     68  CA  CYS A   8      10.014  -7.939  -3.446  1.00 65.31           C  
ATOM     69  C   CYS A   8       9.139  -9.120  -3.035  1.00  3.23           C  
ATOM     70  O   CYS A   8       9.222 -10.200  -3.618  1.00 52.15           O  
ATOM     71  CB  CYS A   8       9.186  -6.929  -4.242  1.00 70.12           C  
ATOM     72  SG  CYS A   8       8.200  -5.798  -3.209  1.00 73.05           S  
ATOM     73  H   CYS A   8      11.334  -7.968  -5.101  1.00 10.20           H  
ATOM     74  HA  CYS A   8      10.392  -7.460  -2.556  1.00  3.10           H  
ATOM     75  HB2 CYS A   8       9.850  -6.327  -4.846  1.00 34.02           H  
ATOM     76  HB3 CYS A   8       8.505  -7.463  -4.889  1.00 22.15           H  
ATOM     77  N   ALA A   9       8.301  -8.905  -2.026  1.00  4.32           N  
ATOM     78  CA  ALA A   9       7.409  -9.949  -1.538  1.00 24.03           C  
ATOM     79  C   ALA A   9       6.544 -10.503  -2.665  1.00 10.25           C  
ATOM     80  O   ALA A   9       6.359  -9.855  -3.695  1.00 71.11           O  
ATOM     81  CB  ALA A   9       6.536  -9.414  -0.413  1.00 13.31           C  
ATOM     82  H   ALA A   9       8.282  -8.022  -1.601  1.00 33.12           H  
ATOM     83  HA  ALA A   9       8.018 -10.748  -1.139  1.00 32.03           H  
ATOM     84  HB1 ALA A   9       7.083  -8.665   0.142  1.00 60.24           H  
ATOM     85  HB2 ALA A   9       5.643  -8.972  -0.830  1.00 31.42           H  
ATOM     86  HB3 ALA A   9       6.263 -10.223   0.247  1.00 23.43           H  
ATOM     87  N   LYS A  10       6.016 -11.705  -2.463  1.00 20.25           N  
ATOM     88  CA  LYS A  10       5.169 -12.347  -3.461  1.00 22.11           C  
ATOM     89  C   LYS A  10       3.738 -12.485  -2.953  1.00 34.04           C  
ATOM     90  O   LYS A  10       3.438 -12.200  -1.792  1.00 65.25           O  
ATOM     91  CB  LYS A  10       5.728 -13.725  -3.824  1.00 12.14           C  
ATOM     92  CG  LYS A  10       6.259 -14.499  -2.630  1.00 31.51           C  
ATOM     93  CD  LYS A  10       5.144 -14.877  -1.669  1.00 11.51           C  
ATOM     94  CE  LYS A  10       5.490 -16.129  -0.878  1.00 13.44           C  
ATOM     95  NZ  LYS A  10       4.483 -16.410   0.183  1.00 72.43           N  
ATOM     96  H   LYS A  10       6.200 -12.172  -1.620  1.00 70.41           H  
ATOM     97  HA  LYS A  10       5.167 -11.725  -4.343  1.00 72.32           H  
ATOM     98  HB2 LYS A  10       4.944 -14.308  -4.285  1.00  2.21           H  
ATOM     99  HB3 LYS A  10       6.534 -13.598  -4.531  1.00 63.15           H  
ATOM    100  HG2 LYS A  10       6.737 -15.402  -2.981  1.00 50.32           H  
ATOM    101  HG3 LYS A  10       6.980 -13.887  -2.107  1.00 65.45           H  
ATOM    102  HD2 LYS A  10       4.984 -14.061  -0.979  1.00 73.40           H  
ATOM    103  HD3 LYS A  10       4.240 -15.056  -2.233  1.00 75.02           H  
ATOM    104  HE2 LYS A  10       5.530 -16.967  -1.556  1.00 22.35           H  
ATOM    105  HE3 LYS A  10       6.457 -15.991  -0.417  1.00 32.43           H  
ATOM    106  HZ1 LYS A  10       4.914 -16.975   0.943  1.00 15.40           H  
ATOM    107  HZ2 LYS A  10       3.683 -16.941  -0.216  1.00 73.23           H  
ATOM    108  HZ3 LYS A  10       4.128 -15.519   0.585  1.00 62.51           H  
HETATM  109  N   DBB A  11       2.850 -12.925  -3.823  1.00 51.01           N  
HETATM  110  CA  DBB A  11       1.463 -13.079  -3.414  1.00 22.12           C  
HETATM  111  C   DBB A  11       0.860 -11.809  -2.787  1.00 64.03           C  
HETATM  112  O   DBB A  11       1.242 -10.713  -3.199  1.00 63.33           O  
HETATM  113  CB  DBB A  11       0.648 -13.554  -4.633  1.00 54.14           C  
HETATM  114  CG  DBB A  11      -0.755 -13.936  -4.191  1.00 75.23           C  
HETATM  115  H   DBB A  11       3.124 -13.143  -4.743  1.00 23.25           H  
HETATM  116  HA  DBB A  11       1.428 -13.862  -2.682  1.00 52.23           H  
HETATM  117  HB2 DBB A  11       1.128 -14.449  -4.966  1.00 73.11           H  
HETATM  118  HG1 DBB A  11      -1.282 -14.363  -5.032  1.00  4.24           H  
HETATM  119  HG2 DBB A  11      -1.278 -13.056  -3.846  1.00 23.40           H  
HETATM  120  HG3 DBB A  11      -0.697 -14.661  -3.396  1.00 31.33           H  
ATOM    121  N   CYS A  12      -0.083 -11.944  -1.862  1.00 33.34           N  
ATOM    122  CA  CYS A  12      -0.740 -10.788  -1.263  1.00 64.13           C  
ATOM    123  C   CYS A  12       0.158 -10.134  -0.217  1.00 43.12           C  
ATOM    124  O   CYS A  12      -0.208 -10.031   0.953  1.00  0.21           O  
ATOM    125  CB  CYS A  12      -2.067 -11.203  -0.625  1.00  2.52           C  
ATOM    126  SG  CYS A  12      -3.098  -9.804  -0.078  1.00 43.41           S  
ATOM    127  H   CYS A  12      -0.345 -12.845  -1.574  1.00 15.55           H  
ATOM    128  HA  CYS A  12      -0.935 -10.074  -2.049  1.00 34.23           H  
ATOM    129  HB2 CYS A  12      -2.640 -11.772  -1.342  1.00 53.52           H  
ATOM    130  HB3 CYS A  12      -1.865 -11.820   0.238  1.00 52.01           H  
ATOM    131  N   ALA A  13       1.336  -9.693  -0.648  1.00 72.43           N  
ATOM    132  CA  ALA A  13       2.285  -9.047   0.249  1.00 20.25           C  
ATOM    133  C   ALA A  13       2.749  -7.708  -0.313  1.00 53.03           C  
ATOM    134  O   ALA A  13       2.957  -6.764   0.448  1.00 33.33           O  
ATOM    135  CB  ALA A  13       3.478  -9.958   0.501  1.00 52.14           C  
ATOM    136  H   ALA A  13       1.571  -9.804  -1.593  1.00 32.40           H  
ATOM    137  HA  ALA A  13       1.788  -8.877   1.194  1.00 43.21           H  
ATOM    138  HB1 ALA A  13       3.166 -10.801   1.101  1.00 41.53           H  
ATOM    139  HB2 ALA A  13       3.866 -10.311  -0.443  1.00 74.21           H  
ATOM    140  HB3 ALA A  13       4.246  -9.408   1.023  1.00 22.11           H  
ATOM    141  N   ALA A  14       2.902  -7.648  -1.623  1.00  0.54           N  
ATOM    142  CA  ALA A  14       3.332  -6.449  -2.319  1.00 44.40           C  
ATOM    143  C   ALA A  14       3.165  -6.714  -3.881  1.00 55.34           C  
ATOM    144  O   ALA A  14       2.747  -5.830  -4.630  1.00 71.31           O  
ATOM    145  CB  ALA A  14       4.744  -6.081  -2.047  1.00 41.34           C  
ATOM    146  H   ALA A  14       2.712  -8.453  -2.148  1.00 53.33           H  
ATOM    147  HA  ALA A  14       2.649  -5.649  -2.105  1.00 73.02           H  
ATOM    148  HB1 ALA A  14       5.269  -6.922  -1.619  1.00  3.13           H  
ATOM    149  HB2 ALA A  14       5.192  -5.830  -2.997  1.00 41.35           H  
ATOM    150  N   SER A  15       3.518  -7.920  -4.313  1.00 25.25           N  
ATOM    151  CA  SER A  15       3.438  -8.282  -5.723  1.00 10.01           C  
ATOM    152  C   SER A  15       1.985  -8.408  -6.169  1.00 75.12           C  
ATOM    153  O   SER A  15       1.480  -7.576  -6.924  1.00 61.32           O  
ATOM    154  CB  SER A  15       4.177  -9.597  -5.977  1.00 23.02           C  
ATOM    155  OG  SER A  15       5.549  -9.367  -6.250  1.00 55.42           O  
ATOM    156  H   SER A  15       3.844  -8.582  -3.667  1.00 11.24           H  
ATOM    157  HA  SER A  15       3.911  -7.497  -6.294  1.00 12.10           H  
ATOM    158  HB2 SER A  15       4.098 -10.226  -5.103  1.00 73.35           H  
ATOM    159  HB3 SER A  15       3.733 -10.099  -6.824  1.00 53.11           H  
ATOM    160  HG  SER A  15       5.971 -10.195  -6.489  1.00  2.12           H  
ATOM    161  N   CYS A  16       1.316  -9.455  -5.697  1.00 40.00           N  
ATOM    162  CA  CYS A  16      -0.079  -9.693  -6.046  1.00 53.23           C  
ATOM    163  C   CYS A  16      -1.005  -8.795  -5.230  1.00 61.11           C  
ATOM    164  O   CYS A  16      -0.673  -8.394  -4.115  1.00 30.41           O  
ATOM    165  CB  CYS A  16      -0.441 -11.161  -5.816  1.00 33.32           C  
ATOM    166  SG  CYS A  16       0.810 -12.339  -6.420  1.00 22.23           S  
ATOM    167  H   CYS A  16       1.773 -10.084  -5.099  1.00 14.04           H  
ATOM    168  HA  CYS A  16      -0.204  -9.460  -7.093  1.00 22.41           H  
ATOM    169  HB2 CYS A  16      -0.567 -11.331  -4.756  1.00 62.13           H  
ATOM    170  HB3 CYS A  16      -1.370 -11.379  -6.322  1.00 40.13           H  
ATOM    171  N   ALA A  17      -2.167  -8.484  -5.794  1.00 72.04           N  
ATOM    172  CA  ALA A  17      -3.142  -7.636  -5.119  1.00 23.31           C  
ATOM    173  C   ALA A  17      -4.295  -8.463  -4.561  1.00 73.11           C  
ATOM    174  O   ALA A  17      -5.347  -8.549  -5.194  1.00 30.32           O  
ATOM    175  CB  ALA A  17      -3.665  -6.572  -6.072  1.00 12.45           C  
ATOM    176  H   ALA A  17      -2.375  -8.834  -6.686  1.00 24.23           H  
ATOM    177  HA  ALA A  17      -2.641  -7.138  -4.301  1.00 62.03           H  
ATOM    178  HB1 ALA A  17      -3.146  -5.641  -5.890  1.00 74.43           H  
ATOM    179  HB2 ALA A  17      -3.496  -6.886  -7.091  1.00 32.15           H  
ATOM    180  HB3 ALA A  17      -4.723  -6.432  -5.908  1.00 53.31           H  
ATOM    181  N   ALA A  18      -4.082  -9.051  -3.399  1.00 75.21           N  
ATOM    182  CA  ALA A  18      -5.076  -9.870  -2.728  1.00  2.34           C  
ATOM    183  C   ALA A  18      -6.430  -9.032  -2.671  1.00 34.11           C  
ATOM    184  O   ALA A  18      -6.564  -8.102  -1.876  1.00 14.01           O  
ATOM    185  CB  ALA A  18      -4.693 -10.250  -1.345  1.00 71.23           C  
ATOM    186  H   ALA A  18      -3.211  -8.924  -2.969  1.00 62.42           H  
ATOM    187  HA  ALA A  18      -5.309 -10.720  -3.341  1.00  3.34           H  
ATOM    188  HB1 ALA A  18      -5.479  -9.978  -0.656  1.00 74.41           H  
ATOM    189  HB2 ALA A  18      -4.570 -11.323  -1.337  1.00 65.02           H  
ATOM    190  N   SER A  19      -7.375  -9.386  -3.536  1.00 71.42           N  
ATOM    191  CA  SER A  19      -8.651  -8.684  -3.605  1.00 11.11           C  
ATOM    192  C   SER A  19      -9.549  -9.073  -2.434  1.00 51.05           C  
ATOM    193  O   SER A  19      -9.921 -10.236  -2.285  1.00 15.41           O  
ATOM    194  CB  SER A  19      -9.356  -8.991  -4.927  1.00 70.25           C  
ATOM    195  OG  SER A  19      -8.418  -9.274  -5.951  1.00 72.15           O  
ATOM    196  H   SER A  19      -7.209 -10.137  -4.145  1.00  4.24           H  
ATOM    197  HA  SER A  19      -8.449  -7.624  -3.552  1.00 34.41           H  
ATOM    198  HB2 SER A  19     -10.000  -9.848  -4.799  1.00 24.02           H  
ATOM    199  HB3 SER A  19      -9.948  -8.137  -5.223  1.00 70.25           H  
ATOM    200  HG  SER A  19      -8.147 -10.193  -5.892  1.00 62.04           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       5.113   0.360   2.713  1.00 74.23           N  
ATOM      2  CA  ALA A   1       4.895   0.730   1.320  1.00 62.44           C  
ATOM      3  C   ALA A   1       5.466  -0.324   0.376  1.00  5.44           C  
ATOM      4  O   ALA A   1       6.670  -0.583   0.375  1.00 43.24           O  
ATOM      5  CB  ALA A   1       5.514   2.090   1.032  1.00 74.31           C  
ATOM      6  H1  ALA A   1       5.639   0.953   3.288  1.00 13.02           H  
ATOM      7  HA  ALA A   1       3.830   0.804   1.157  1.00 54.35           H  
ATOM      8  HB1 ALA A   1       4.742   2.845   1.047  1.00 52.51           H  
ATOM      9  HB2 ALA A   1       6.254   2.315   1.785  1.00 14.03           H  
ATOM     10  HB3 ALA A   1       5.983   2.073   0.060  1.00 54.05           H  
ATOM     11  N   CYS A   2       4.596  -0.929  -0.424  1.00 54.23           N  
ATOM     12  CA  CYS A   2       5.013  -1.955  -1.372  1.00 34.21           C  
ATOM     13  C   CYS A   2       4.709  -1.528  -2.805  1.00 73.11           C  
ATOM     14  O   CYS A   2       3.805  -0.730  -3.048  1.00 34.02           O  
ATOM     15  CB  CYS A   2       4.311  -3.279  -1.063  1.00 61.31           C  
ATOM     16  SG  CYS A   2       5.447  -4.680  -0.803  1.00 51.34           S  
ATOM     17  H   CYS A   2       3.648  -0.679  -0.377  1.00 22.23           H  
ATOM     18  HA  CYS A   2       6.078  -2.090  -1.268  1.00  4.21           H  
ATOM     19  HB2 CYS A   2       3.722  -3.165  -0.165  1.00 13.40           H  
ATOM     20  HB3 CYS A   2       3.659  -3.533  -1.886  1.00 14.45           H  
ATOM     21  N   GLY A   3       5.472  -2.067  -3.752  1.00 13.43           N  
ATOM     22  CA  GLY A   3       5.269  -1.730  -5.149  1.00 12.13           C  
ATOM     23  C   GLY A   3       6.260  -2.423  -6.062  1.00 45.30           C  
ATOM     24  O   GLY A   3       6.852  -1.806  -6.949  1.00 13.33           O  
ATOM     25  H   GLY A   3       6.178  -2.697  -3.499  1.00 61.53           H  
ATOM     26  HA2 GLY A   3       4.269  -2.018  -5.436  1.00 35.24           H  
ATOM     27  HA3 GLY A   3       5.373  -0.661  -5.268  1.00 71.43           H  
HETATM   28  N   DBB A   4       6.451  -3.711  -5.851  1.00 14.44           N  
HETATM   29  CA  DBB A   4       7.393  -4.440  -6.684  1.00 23.04           C  
HETATM   30  C   DBB A   4       8.830  -3.893  -6.613  1.00 22.13           C  
HETATM   31  O   DBB A   4       9.432  -3.687  -7.666  1.00 30.52           O  
HETATM   32  CB  DBB A   4       7.332  -5.931  -6.294  1.00  1.22           C  
HETATM   33  CG  DBB A   4       8.137  -6.752  -7.288  1.00 50.51           C  
HETATM   34  H   DBB A   4       5.961  -4.172  -5.133  1.00 32.03           H  
HETATM   35  HA  DBB A   4       7.055  -4.362  -7.698  1.00  5.52           H  
HETATM   36  HB2 DBB A   4       6.308  -6.213  -6.409  1.00 34.45           H  
HETATM   37  HG1 DBB A   4       8.411  -7.688  -6.826  1.00 53.15           H  
HETATM   38  HG2 DBB A   4       9.029  -6.210  -7.565  1.00 42.10           H  
HETATM   39  HG3 DBB A   4       7.539  -6.942  -8.165  1.00  3.02           H  
ATOM     40  N   GLY A   5       9.347  -3.618  -5.419  1.00 21.23           N  
ATOM     41  CA  GLY A   5      10.677  -3.049  -5.299  1.00 73.12           C  
ATOM     42  C   GLY A   5      11.728  -3.878  -6.010  1.00  1.10           C  
ATOM     43  O   GLY A   5      12.194  -3.584  -7.107  1.00 65.10           O  
ATOM     44  H   GLY A   5       8.821  -3.803  -4.613  1.00 21.34           H  
ATOM     45  HA2 GLY A   5      10.670  -2.055  -5.721  1.00 63.34           H  
ATOM     46  HA3 GLY A   5      10.935  -2.983  -4.252  1.00 54.13           H  
HETATM   47  N   IAS A   6      12.147  -4.984  -5.373  1.00  3.52           N  
HETATM   48  CA  IAS A   6      13.076  -5.897  -6.017  1.00 75.50           C  
HETATM   49  C   IAS A   6      12.371  -7.055  -6.701  1.00 31.03           C  
HETATM   50  O   IAS A   6      11.736  -7.903  -6.127  1.00 24.31           O  
HETATM   51  CB  IAS A   6      14.175  -6.414  -5.071  1.00 12.24           C  
HETATM   52  CG  IAS A   6      13.631  -7.019  -3.783  1.00 54.14           C  
HETATM   53  OD1 IAS A   6      13.246  -6.314  -2.852  1.00 34.04           O  
HETATM   54  OXT IAS A   6      12.647  -7.099  -8.013  1.00 55.41           O  
HETATM   55  H   IAS A   6      11.776  -5.231  -4.482  1.00 75.41           H  
HETATM   56  HA  IAS A   6      13.548  -5.353  -6.826  1.00 62.32           H  
HETATM   57  HB2 IAS A   6      14.782  -5.572  -4.772  1.00  2.20           H  
HETATM   58  HB3 IAS A   6      14.786  -7.127  -5.602  1.00 41.12           H  
HETATM   59  HXT IAS A   6      11.892  -6.828  -8.557  1.00 51.44           H  
ATOM     60  N   GLY A   7      13.610  -8.348  -3.742  1.00  4.25           N  
ATOM     61  CA  GLY A   7      13.121  -9.046  -2.567  1.00  4.52           C  
ATOM     62  C   GLY A   7      11.689  -8.681  -2.231  1.00 31.44           C  
ATOM     63  O   GLY A   7      11.237  -8.885  -1.103  1.00 73.04           O  
ATOM     64  H   GLY A   7      13.930  -8.858  -4.515  1.00 20.43           H  
ATOM     65  HA2 GLY A   7      13.180 -10.109  -2.743  1.00 32.21           H  
ATOM     66  HA3 GLY A   7      13.751  -8.795  -1.725  1.00 71.05           H  
ATOM     67  N   CYS A   8      10.972  -8.140  -3.210  1.00  4.42           N  
ATOM     68  CA  CYS A   8       9.583  -7.744  -3.013  1.00  2.33           C  
ATOM     69  C   CYS A   8       8.769  -8.891  -2.422  1.00 60.43           C  
ATOM     70  O   CYS A   8       9.055 -10.062  -2.673  1.00 53.11           O  
ATOM     71  CB  CYS A   8       8.966  -7.295  -4.339  1.00 32.13           C  
ATOM     72  SG  CYS A   8       7.459  -6.288  -4.154  1.00 60.13           S  
ATOM     73  H   CYS A   8      11.388  -8.002  -4.087  1.00 64.14           H  
ATOM     74  HA  CYS A   8       9.569  -6.916  -2.321  1.00  0.44           H  
ATOM     75  HB2 CYS A   8       9.689  -6.705  -4.883  1.00 25.54           H  
ATOM     76  HB3 CYS A   8       8.710  -8.168  -4.921  1.00 55.31           H  
ATOM     77  N   ALA A   9       7.754  -8.547  -1.637  1.00 53.32           N  
ATOM     78  CA  ALA A   9       6.897  -9.547  -1.013  1.00 73.01           C  
ATOM     79  C   ALA A   9       6.101 -10.319  -2.060  1.00 41.34           C  
ATOM     80  O   ALA A   9       5.648  -9.751  -3.054  1.00 45.35           O  
ATOM     81  CB  ALA A   9       5.957  -8.888  -0.014  1.00 25.01           C  
ATOM     82  H   ALA A   9       7.576  -7.597  -1.475  1.00 41.10           H  
ATOM     83  HA  ALA A   9       7.529 -10.238  -0.474  1.00 74.41           H  
ATOM     84  HB1 ALA A   9       5.006  -8.697  -0.488  1.00 35.21           H  
ATOM     85  HB2 ALA A   9       5.814  -9.544   0.832  1.00 41.12           H  
ATOM     86  HB3 ALA A   9       6.386  -7.956   0.322  1.00 41.43           H  
ATOM     87  N   LYS A  10       5.934 -11.617  -1.832  1.00  5.02           N  
ATOM     88  CA  LYS A  10       5.193 -12.468  -2.755  1.00 10.11           C  
ATOM     89  C   LYS A  10       3.742 -12.620  -2.309  1.00 23.03           C  
ATOM     90  O   LYS A  10       3.398 -12.377  -1.152  1.00 10.23           O  
ATOM     91  CB  LYS A  10       5.854 -13.844  -2.855  1.00 30.51           C  
ATOM     92  CG  LYS A  10       5.836 -14.427  -4.257  1.00 71.44           C  
ATOM     93  CD  LYS A  10       4.794 -15.525  -4.392  1.00 20.35           C  
ATOM     94  CE  LYS A  10       5.227 -16.586  -5.392  1.00 44.31           C  
ATOM     95  NZ  LYS A  10       6.064 -17.640  -4.755  1.00 61.22           N  
ATOM     96  H   LYS A  10       6.319 -12.013  -1.021  1.00 43.32           H  
ATOM     97  HA  LYS A  10       5.211 -11.998  -3.726  1.00 52.15           H  
ATOM     98  HB2 LYS A  10       6.882 -13.761  -2.535  1.00 43.14           H  
ATOM     99  HB3 LYS A  10       5.336 -14.528  -2.197  1.00 41.31           H  
ATOM    100  HG2 LYS A  10       5.607 -13.641  -4.961  1.00 64.35           H  
ATOM    101  HG3 LYS A  10       6.810 -14.839  -4.479  1.00 24.44           H  
ATOM    102  HD2 LYS A  10       4.650 -15.993  -3.429  1.00 12.32           H  
ATOM    103  HD3 LYS A  10       3.863 -15.088  -4.724  1.00 44.43           H  
ATOM    104  HE2 LYS A  10       4.347 -17.044  -5.815  1.00 52.14           H  
ATOM    105  HE3 LYS A  10       5.798 -16.110  -6.176  1.00 71.12           H  
ATOM    106  HZ1 LYS A  10       5.805 -18.576  -5.129  1.00 43.44           H  
ATOM    107  HZ2 LYS A  10       5.918 -17.639  -3.726  1.00 10.03           H  
ATOM    108  HZ3 LYS A  10       7.070 -17.466  -4.952  1.00 42.12           H  
HETATM  109  N   DBB A  11       2.889 -13.025  -3.229  1.00 60.51           N  
HETATM  110  CA  DBB A  11       1.487 -13.190  -2.881  1.00 31.44           C  
HETATM  111  C   DBB A  11       0.853 -11.931  -2.263  1.00 31.32           C  
HETATM  112  O   DBB A  11       1.344 -10.835  -2.532  1.00 53.51           O  
HETATM  113  CB  DBB A  11       0.725 -13.652  -4.140  1.00  4.53           C  
HETATM  114  CG  DBB A  11      -0.693 -14.045  -3.762  1.00 73.13           C  
HETATM  115  H   DBB A  11       3.199 -13.211  -4.144  1.00 41.23           H  
HETATM  116  HA  DBB A  11       1.424 -13.983  -2.162  1.00 23.11           H  
HETATM  117  HB2 DBB A  11       1.223 -14.540  -4.464  1.00 70.20           H  
HETATM  118  HG1 DBB A  11      -0.669 -14.583  -2.827  1.00  3.11           H  
HETATM  119  HG2 DBB A  11      -1.110 -14.677  -4.532  1.00 62.24           H  
HETATM  120  HG3 DBB A  11      -1.296 -13.158  -3.653  1.00 70.04           H  
ATOM    121  N   CYS A  12      -0.228 -12.072  -1.503  1.00 72.42           N  
ATOM    122  CA  CYS A  12      -0.916 -10.922  -0.930  1.00  1.04           C  
ATOM    123  C   CYS A  12      -0.032 -10.215   0.094  1.00 13.12           C  
ATOM    124  O   CYS A  12       0.052 -10.631   1.249  1.00 21.12           O  
ATOM    125  CB  CYS A  12      -2.226 -11.360  -0.272  1.00 72.25           C  
ATOM    126  SG  CYS A  12      -3.282  -9.980   0.275  1.00 44.23           S  
ATOM    127  H   CYS A  12      -0.573 -12.973  -1.324  1.00 23.22           H  
ATOM    128  HA  CYS A  12      -1.138 -10.234  -1.731  1.00 63.22           H  
ATOM    129  HB2 CYS A  12      -2.795 -11.948  -0.978  1.00 51.35           H  
ATOM    130  HB3 CYS A  12      -2.001 -11.966   0.593  1.00 52.21           H  
ATOM    131  N   ALA A  13       0.624  -9.143  -0.339  1.00 30.44           N  
ATOM    132  CA  ALA A  13       1.499  -8.377   0.540  1.00 60.12           C  
ATOM    133  C   ALA A  13       2.066  -7.157  -0.178  1.00 52.02           C  
ATOM    134  O   ALA A  13       2.205  -6.098   0.433  1.00 31.32           O  
ATOM    135  CB  ALA A  13       2.626  -9.257   1.060  1.00  3.30           C  
ATOM    136  H   ALA A  13       0.516  -8.861  -1.271  1.00 11.25           H  
ATOM    137  HA  ALA A  13       0.915  -8.045   1.386  1.00 33.01           H  
ATOM    138  HB1 ALA A  13       2.256  -9.877   1.863  1.00 30.22           H  
ATOM    139  HB2 ALA A  13       2.992  -9.883   0.260  1.00  4.22           H  
ATOM    140  HB3 ALA A  13       3.428  -8.634   1.426  1.00  5.15           H  
ATOM    141  N   ALA A  14       2.381  -7.322  -1.449  1.00 34.51           N  
ATOM    142  CA  ALA A  14       2.927  -6.263  -2.278  1.00 71.30           C  
ATOM    143  C   ALA A  14       2.756  -6.707  -3.799  1.00 54.41           C  
ATOM    144  O   ALA A  14       2.048  -6.058  -4.570  1.00  3.43           O  
ATOM    145  CB  ALA A  14       4.363  -5.990  -2.020  1.00 74.43           C  
ATOM    146  H   ALA A  14       2.234  -8.204  -1.851  1.00 30.42           H  
ATOM    147  HA  ALA A  14       2.316  -5.386  -2.181  1.00 52.14           H  
ATOM    148  HB1 ALA A  14       4.857  -6.893  -1.693  1.00 23.41           H  
ATOM    149  HB2 ALA A  14       4.795  -5.669  -2.956  1.00 54.33           H  
ATOM    150  N   SER A  15       3.431  -7.789  -4.174  1.00 13.52           N  
ATOM    151  CA  SER A  15       3.381  -8.284  -5.544  1.00 74.23           C  
ATOM    152  C   SER A  15       1.939  -8.525  -5.982  1.00 62.44           C  
ATOM    153  O   SER A  15       1.435  -7.865  -6.891  1.00 42.40           O  
ATOM    154  CB  SER A  15       4.187  -9.578  -5.671  1.00  4.11           C  
ATOM    155  OG  SER A  15       3.743 -10.549  -4.740  1.00 73.40           O  
ATOM    156  H   SER A  15       3.977  -8.263  -3.513  1.00 25.10           H  
ATOM    157  HA  SER A  15       3.818  -7.533  -6.185  1.00  2.03           H  
ATOM    158  HB2 SER A  15       4.073  -9.974  -6.668  1.00 64.14           H  
ATOM    159  HB3 SER A  15       5.231  -9.368  -5.484  1.00 14.12           H  
ATOM    160  HG  SER A  15       4.091 -10.343  -3.870  1.00  4.41           H  
ATOM    161  N   CYS A  16       1.281  -9.477  -5.330  1.00 34.23           N  
ATOM    162  CA  CYS A  16      -0.103  -9.808  -5.650  1.00 64.11           C  
ATOM    163  C   CYS A  16      -1.069  -8.927  -4.864  1.00 41.41           C  
ATOM    164  O   CYS A  16      -0.764  -8.490  -3.755  1.00 35.15           O  
ATOM    165  CB  CYS A  16      -0.379 -11.282  -5.348  1.00 73.34           C  
ATOM    166  SG  CYS A  16       0.935 -12.415  -5.905  1.00 53.51           S  
ATOM    167  H   CYS A  16       1.736  -9.970  -4.614  1.00 42.03           H  
ATOM    168  HA  CYS A  16      -0.250  -9.632  -6.705  1.00 14.44           H  
ATOM    169  HB2 CYS A  16      -0.490 -11.409  -4.281  1.00 53.42           H  
ATOM    170  HB3 CYS A  16      -1.296 -11.576  -5.838  1.00 12.04           H  
ATOM    171  N   ALA A  17      -2.235  -8.670  -5.448  1.00  1.42           N  
ATOM    172  CA  ALA A  17      -3.247  -7.843  -4.802  1.00  3.21           C  
ATOM    173  C   ALA A  17      -4.393  -8.695  -4.268  1.00  2.14           C  
ATOM    174  O   ALA A  17      -5.420  -8.824  -4.933  1.00  1.22           O  
ATOM    175  CB  ALA A  17      -3.773  -6.797  -5.774  1.00  4.23           C  
ATOM    176  H   ALA A  17      -2.419  -9.046  -6.333  1.00 73.22           H  
ATOM    177  HA  ALA A  17      -2.779  -7.328  -3.975  1.00 42.52           H  
ATOM    178  HB1 ALA A  17      -4.839  -6.687  -5.640  1.00 51.40           H  
ATOM    179  HB2 ALA A  17      -3.286  -5.852  -5.583  1.00 40.13           H  
ATOM    180  HB3 ALA A  17      -3.567  -7.111  -6.786  1.00 10.20           H  
ATOM    181  N   ALA A  18      -4.201  -9.257  -3.089  1.00 52.11           N  
ATOM    182  CA  ALA A  18      -5.191 -10.094  -2.436  1.00 54.01           C  
ATOM    183  C   ALA A  18      -6.573  -9.300  -2.444  1.00 50.01           C  
ATOM    184  O   ALA A  18      -6.763  -8.357  -1.677  1.00 13.35           O  
ATOM    185  CB  ALA A  18      -4.846 -10.435  -1.034  1.00 13.03           C  
ATOM    186  H   ALA A  18      -3.349  -9.096  -2.633  1.00 65.31           H  
ATOM    187  HA  ALA A  18      -5.375 -10.963  -3.039  1.00 51.12           H  
ATOM    188  HB1 ALA A  18      -5.645 -10.132  -0.372  1.00 52.14           H  
ATOM    189  HB2 ALA A  18      -4.737 -11.508  -0.989  1.00 22.42           H  
ATOM    190  N   SER A  19      -7.476  -9.705  -3.331  1.00 54.32           N  
ATOM    191  CA  SER A  19      -8.771  -9.046  -3.459  1.00 11.03           C  
ATOM    192  C   SER A  19      -9.886  -9.928  -2.905  1.00 11.44           C  
ATOM    193  O   SER A  19      -9.886 -11.142  -3.101  1.00 12.31           O  
ATOM    194  CB  SER A  19      -9.053  -8.708  -4.924  1.00 31.20           C  
ATOM    195  OG  SER A  19      -9.946  -7.613  -5.032  1.00 43.12           O  
ATOM    196  H   SER A  19      -7.266 -10.463  -3.916  1.00 23.04           H  
ATOM    197  HA  SER A  19      -8.735  -8.130  -2.888  1.00 23.34           H  
ATOM    198  HB2 SER A  19      -8.127  -8.452  -5.416  1.00 73.44           H  
ATOM    199  HB3 SER A  19      -9.494  -9.566  -5.410  1.00 33.52           H  
ATOM    200  HG  SER A  19     -10.790  -7.920  -5.369  1.00 74.11           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       0.622  -0.179   0.869  1.00 70.30           N  
ATOM      2  CA  ALA A   1       1.582   0.358  -0.087  1.00 53.24           C  
ATOM      3  C   ALA A   1       2.902  -0.402  -0.026  1.00  5.53           C  
ATOM      4  O   ALA A   1       3.533  -0.487   1.029  1.00 51.24           O  
ATOM      5  CB  ALA A   1       1.810   1.840   0.171  1.00 45.12           C  
ATOM      6  H1  ALA A   1       0.942  -0.503   1.737  1.00 51.23           H  
ATOM      7  HA  ALA A   1       1.162   0.251  -1.077  1.00 61.04           H  
ATOM      8  HB1 ALA A   1       1.540   2.073   1.191  1.00 71.15           H  
ATOM      9  HB2 ALA A   1       2.852   2.077   0.011  1.00 31.52           H  
ATOM     10  HB3 ALA A   1       1.201   2.421  -0.505  1.00 42.21           H  
ATOM     11  N   CYS A   2       3.316  -0.953  -1.162  1.00 10.02           N  
ATOM     12  CA  CYS A   2       4.561  -1.707  -1.237  1.00 64.14           C  
ATOM     13  C   CYS A   2       5.556  -1.023  -2.171  1.00 74.13           C  
ATOM     14  O   CYS A   2       5.171  -0.433  -3.180  1.00  2.22           O  
ATOM     15  CB  CYS A   2       4.290  -3.133  -1.720  1.00 32.41           C  
ATOM     16  SG  CYS A   2       5.573  -4.336  -1.245  1.00 42.11           S  
ATOM     17  H   CYS A   2       2.770  -0.851  -1.970  1.00 53.40           H  
ATOM     18  HA  CYS A   2       4.986  -1.747  -0.246  1.00  3.40           H  
ATOM     19  HB2 CYS A   2       3.352  -3.473  -1.304  1.00 64.43           H  
ATOM     20  HB3 CYS A   2       4.221  -3.134  -2.798  1.00 12.43           H  
ATOM     21  N   GLY A   3       6.837  -1.108  -1.827  1.00 42.31           N  
ATOM     22  CA  GLY A   3       7.867  -0.493  -2.644  1.00 70.14           C  
ATOM     23  C   GLY A   3       8.058  -1.205  -3.969  1.00 22.43           C  
ATOM     24  O   GLY A   3       8.172  -0.577  -5.022  1.00 32.14           O  
ATOM     25  H   GLY A   3       7.085  -1.591  -1.012  1.00 24.55           H  
ATOM     26  HA2 GLY A   3       7.594   0.534  -2.836  1.00 30.11           H  
ATOM     27  HA3 GLY A   3       8.800  -0.512  -2.101  1.00 44.40           H  
HETATM   28  N   DBB A   4       8.097  -2.523  -3.925  1.00 13.02           N  
HETATM   29  CA  DBB A   4       8.285  -3.274  -5.156  1.00 11.22           C  
HETATM   30  C   DBB A   4       9.763  -3.473  -5.537  1.00 12.12           C  
HETATM   31  O   DBB A   4      10.147  -3.061  -6.630  1.00 40.53           O  
HETATM   32  CB  DBB A   4       7.546  -4.621  -5.020  1.00 50.50           C  
HETATM   33  CG  DBB A   4       7.535  -5.334  -6.362  1.00 50.11           C  
HETATM   34  H   DBB A   4       8.003  -2.993  -3.065  1.00 55.43           H  
HETATM   35  HA  DBB A   4       7.807  -2.726  -5.944  1.00 24.22           H  
HETATM   36  HB2 DBB A   4       6.533  -4.368  -4.789  1.00 43.25           H  
HETATM   37  HG1 DBB A   4       7.501  -6.399  -6.190  1.00 44.14           H  
HETATM   38  HG2 DBB A   4       8.430  -5.084  -6.911  1.00 44.24           H  
HETATM   39  HG3 DBB A   4       6.666  -5.031  -6.924  1.00  2.23           H  
ATOM     40  N   GLY A   5      10.577  -4.038  -4.650  1.00 73.23           N  
ATOM     41  CA  GLY A   5      11.990  -4.199  -4.938  1.00  1.02           C  
ATOM     42  C   GLY A   5      12.237  -4.846  -6.286  1.00 25.41           C  
ATOM     43  O   GLY A   5      12.377  -4.211  -7.327  1.00 51.10           O  
ATOM     44  H   GLY A   5      10.214  -4.349  -3.794  1.00  5.50           H  
ATOM     45  HA2 GLY A   5      12.462  -3.228  -4.924  1.00 52.24           H  
ATOM     46  HA3 GLY A   5      12.434  -4.814  -4.169  1.00 62.42           H  
HETATM   47  N   IAS A   6      12.303  -6.188  -6.300  1.00 53.13           N  
HETATM   48  CA  IAS A   6      12.433  -6.905  -7.557  1.00 61.35           C  
HETATM   49  C   IAS A   6      11.101  -7.274  -8.185  1.00  0.40           C  
HETATM   50  O   IAS A   6      10.027  -6.936  -7.756  1.00 42.40           O  
HETATM   51  CB  IAS A   6      13.347  -8.141  -7.460  1.00  1.51           C  
HETATM   52  CG  IAS A   6      12.942  -9.108  -6.356  1.00 74.21           C  
HETATM   53  OD1 IAS A   6      12.278 -10.117  -6.594  1.00  4.32           O  
HETATM   54  OXT IAS A   6      11.253  -8.133  -9.204  1.00 42.12           O  
HETATM   55  H   IAS A   6      12.191  -6.714  -5.461  1.00 51.42           H  
HETATM   56  HA  IAS A   6      12.864  -6.216  -8.274  1.00 61.11           H  
HETATM   57  HB2 IAS A   6      14.342  -7.802  -7.210  1.00 42.13           H  
HETATM   58  HB3 IAS A   6      13.367  -8.637  -8.418  1.00 55.41           H  
HETATM   59  HXT IAS A   6      11.492  -7.686 -10.030  1.00 64.33           H  
ATOM     60  N   GLY A   7      13.347  -8.781  -5.133  1.00  3.11           N  
ATOM     61  CA  GLY A   7      13.019  -9.618  -3.994  1.00 10.13           C  
ATOM     62  C   GLY A   7      11.886  -9.048  -3.163  1.00 23.21           C  
ATOM     63  O   GLY A   7      11.913  -9.116  -1.934  1.00  0.33           O  
ATOM     64  H   GLY A   7      13.874  -7.964  -5.003  1.00 32.40           H  
ATOM     65  HA2 GLY A   7      12.733 -10.596  -4.350  1.00 65.32           H  
ATOM     66  HA3 GLY A   7      13.895  -9.715  -3.369  1.00 14.13           H  
ATOM     67  N   CYS A   8      10.888  -8.484  -3.834  1.00 42.43           N  
ATOM     68  CA  CYS A   8       9.742  -7.897  -3.151  1.00 74.30           C  
ATOM     69  C   CYS A   8       8.771  -8.981  -2.689  1.00 41.34           C  
ATOM     70  O   CYS A   8       8.755 -10.086  -3.231  1.00  3.34           O  
ATOM     71  CB  CYS A   8       9.021  -6.911  -4.073  1.00 24.30           C  
ATOM     72  SG  CYS A   8       7.932  -5.739  -3.202  1.00 72.44           S  
ATOM     73  H   CYS A   8      10.924  -8.460  -4.814  1.00 74.23           H  
ATOM     74  HA  CYS A   8      10.107  -7.366  -2.285  1.00 71.14           H  
ATOM     75  HB2 CYS A   8       9.757  -6.334  -4.615  1.00 33.31           H  
ATOM     76  HB3 CYS A   8       8.416  -7.464  -4.776  1.00 31.01           H  
ATOM     77  N   ALA A   9       7.963  -8.655  -1.686  1.00  2.13           N  
ATOM     78  CA  ALA A   9       6.988  -9.598  -1.153  1.00 24.43           C  
ATOM     79  C   ALA A   9       6.088 -10.141  -2.258  1.00  0.54           C  
ATOM     80  O   ALA A   9       5.462  -9.377  -2.994  1.00 24.33           O  
ATOM     81  CB  ALA A   9       6.154  -8.937  -0.066  1.00 33.32           C  
ATOM     82  H   ALA A   9       8.023  -7.758  -1.296  1.00 23.14           H  
ATOM     83  HA  ALA A   9       7.529 -10.421  -0.707  1.00  2.23           H  
ATOM     84  HB1 ALA A   9       5.244  -8.547  -0.499  1.00 42.22           H  
ATOM     85  HB2 ALA A   9       5.908  -9.666   0.692  1.00 11.22           H  
ATOM     86  HB3 ALA A   9       6.716  -8.130   0.379  1.00 63.13           H  
ATOM     87  N   LYS A  10       6.027 -11.463  -2.369  1.00 62.21           N  
ATOM     88  CA  LYS A  10       5.203 -12.109  -3.384  1.00 10.21           C  
ATOM     89  C   LYS A  10       3.782 -12.325  -2.874  1.00 32.12           C  
ATOM     90  O   LYS A  10       3.491 -12.147  -1.691  1.00 13.13           O  
ATOM     91  CB  LYS A  10       5.819 -13.449  -3.794  1.00 14.34           C  
ATOM     92  CG  LYS A  10       6.097 -14.374  -2.622  1.00  1.24           C  
ATOM     93  CD  LYS A  10       6.289 -15.810  -3.078  1.00 63.25           C  
ATOM     94  CE  LYS A  10       6.690 -16.714  -1.922  1.00 52.15           C  
ATOM     95  NZ  LYS A  10       6.782 -18.140  -2.340  1.00 24.31           N  
ATOM     96  H   LYS A  10       6.549 -12.019  -1.753  1.00 22.25           H  
ATOM     97  HA  LYS A  10       5.168 -11.460  -4.246  1.00  5.44           H  
ATOM     98  HB2 LYS A  10       5.142 -13.951  -4.469  1.00 15.22           H  
ATOM     99  HB3 LYS A  10       6.751 -13.261  -4.306  1.00 41.23           H  
ATOM    100  HG2 LYS A  10       6.995 -14.044  -2.120  1.00 35.14           H  
ATOM    101  HG3 LYS A  10       5.263 -14.332  -1.936  1.00 33.21           H  
ATOM    102  HD2 LYS A  10       5.363 -16.172  -3.499  1.00 60.32           H  
ATOM    103  HD3 LYS A  10       7.064 -15.839  -3.832  1.00  2.44           H  
ATOM    104  HE2 LYS A  10       7.650 -16.394  -1.549  1.00 23.13           H  
ATOM    105  HE3 LYS A  10       5.951 -16.624  -1.140  1.00 10.31           H  
ATOM    106  HZ1 LYS A  10       7.687 -18.313  -2.824  1.00 53.41           H  
ATOM    107  HZ2 LYS A  10       6.005 -18.374  -2.990  1.00 13.35           H  
ATOM    108  HZ3 LYS A  10       6.723 -18.761  -1.508  1.00 20.03           H  
HETATM  109  N   DBB A  11       2.894 -12.712  -3.769  1.00 71.01           N  
HETATM  110  CA  DBB A  11       1.517 -12.935  -3.359  1.00 54.05           C  
HETATM  111  C   DBB A  11       0.823 -11.673  -2.815  1.00 62.32           C  
HETATM  112  O   DBB A  11       1.188 -10.575  -3.236  1.00 60.23           O  
HETATM  113  CB  DBB A  11       0.747 -13.537  -4.553  1.00  4.12           C  
HETATM  114  CG  DBB A  11      -0.631 -13.986  -4.097  1.00 31.33           C  
HETATM  115  H   DBB A  11       3.162 -12.845  -4.707  1.00 13.35           H  
HETATM  116  HA  DBB A  11       1.527 -13.673  -2.582  1.00 13.41           H  
HETATM  117  HB2 DBB A  11       1.290 -14.416  -4.827  1.00 42.14           H  
HETATM  118  HG1 DBB A  11      -0.527 -14.566  -3.192  1.00 53.22           H  
HETATM  119  HG2 DBB A  11      -1.086 -14.593  -4.865  1.00 62.34           H  
HETATM  120  HG3 DBB A  11      -1.246 -13.122  -3.904  1.00 22.04           H  
ATOM    121  N   CYS A  12      -0.174 -11.820  -1.950  1.00 32.54           N  
ATOM    122  CA  CYS A  12      -0.915 -10.676  -1.433  1.00 45.43           C  
ATOM    123  C   CYS A  12      -0.115  -9.954  -0.352  1.00 53.32           C  
ATOM    124  O   CYS A  12      -0.569  -9.818   0.783  1.00 33.35           O  
ATOM    125  CB  CYS A  12      -2.264 -11.126  -0.870  1.00 61.13           C  
ATOM    126  SG  CYS A  12      -3.124 -12.359  -1.899  1.00 34.13           S  
ATOM    127  H   CYS A  12      -0.419 -12.722  -1.651  1.00 31.05           H  
ATOM    128  HA  CYS A  12      -1.086  -9.994  -2.253  1.00 24.14           H  
ATOM    129  HB2 CYS A  12      -2.110 -11.563   0.106  1.00 71.34           H  
ATOM    130  HB3 CYS A  12      -2.911 -10.267  -0.776  1.00  0.31           H  
ATOM    131  N   ALA A  13       1.077  -9.492  -0.715  1.00 21.14           N  
ATOM    132  CA  ALA A  13       1.939  -8.782   0.223  1.00 74.33           C  
ATOM    133  C   ALA A  13       2.433  -7.469  -0.373  1.00  1.50           C  
ATOM    134  O   ALA A  13       2.577  -6.485   0.352  1.00 54.31           O  
ATOM    135  CB  ALA A  13       3.116  -9.658   0.625  1.00 61.15           C  
ATOM    136  H   ALA A  13       1.384  -9.631  -1.635  1.00 20.24           H  
ATOM    137  HA  ALA A  13       1.361  -8.568   1.111  1.00 61.53           H  
ATOM    138  HB1 ALA A  13       3.576 -10.070  -0.262  1.00 42.00           H  
ATOM    139  HB2 ALA A  13       3.839  -9.064   1.163  1.00 21.01           H  
ATOM    140  HB3 ALA A  13       2.768 -10.462   1.256  1.00 54.31           H  
ATOM    141  N   ALA A  14       2.683  -7.474  -1.669  1.00  4.44           N  
ATOM    142  CA  ALA A  14       3.156  -6.307  -2.393  1.00 33.24           C  
ATOM    143  C   ALA A  14       3.017  -6.619  -3.949  1.00 53.42           C  
ATOM    144  O   ALA A  14       2.621  -5.756  -4.733  1.00 14.45           O  
ATOM    145  CB  ALA A  14       4.569  -5.961  -2.100  1.00 71.25           C  
ATOM    146  H   ALA A  14       2.539  -8.307  -2.164  1.00 51.34           H  
ATOM    147  HA  ALA A  14       2.485  -5.487  -2.220  1.00  4.42           H  
ATOM    148  HB1 ALA A  14       5.012  -6.719  -1.471  1.00  1.24           H  
ATOM    149  HB2 ALA A  14       5.089  -5.938  -3.047  1.00 10.24           H  
ATOM    150  N   SER A  15       3.370  -7.840  -4.336  1.00 71.14           N  
ATOM    151  CA  SER A  15       3.315  -8.244  -5.736  1.00 75.24           C  
ATOM    152  C   SER A  15       1.870  -8.417  -6.195  1.00 73.12           C  
ATOM    153  O   SER A  15       1.332  -7.580  -6.921  1.00 31.03           O  
ATOM    154  CB  SER A  15       4.087  -9.548  -5.944  1.00 31.43           C  
ATOM    155  OG  SER A  15       5.484  -9.314  -5.980  1.00 11.51           O  
ATOM    156  H   SER A  15       3.678  -8.484  -3.664  1.00 55.03           H  
ATOM    157  HA  SER A  15       3.776  -7.465  -6.325  1.00 31.12           H  
ATOM    158  HB2 SER A  15       3.869 -10.226  -5.132  1.00 50.31           H  
ATOM    159  HB3 SER A  15       3.785  -9.998  -6.879  1.00 12.42           H  
ATOM    160  HG  SER A  15       5.655  -8.458  -6.380  1.00 54.31           H  
ATOM    161  N   CYS A  16       1.246  -9.510  -5.767  1.00  4.42           N  
ATOM    162  CA  CYS A  16      -0.136  -9.795  -6.132  1.00 63.14           C  
ATOM    163  C   CYS A  16      -1.099  -8.899  -5.360  1.00 10.33           C  
ATOM    164  O   CYS A  16      -0.743  -8.332  -4.327  1.00 21.21           O  
ATOM    165  CB  CYS A  16      -0.463 -11.265  -5.864  1.00 30.32           C  
ATOM    166  SG  CYS A  16       0.830 -12.427  -6.409  1.00 42.43           S  
ATOM    167  H   CYS A  16       1.728 -10.140  -5.190  1.00 60.32           H  
ATOM    168  HA  CYS A  16      -0.248  -9.597  -7.188  1.00 24.44           H  
ATOM    169  HB2 CYS A  16      -0.604 -11.407  -4.802  1.00  4.40           H  
ATOM    170  HB3 CYS A  16      -1.376 -11.523  -6.380  1.00 10.02           H  
ATOM    171  N   ALA A  17      -2.321  -8.776  -5.868  1.00  1.21           N  
ATOM    172  CA  ALA A  17      -3.336  -7.951  -5.225  1.00 72.00           C  
ATOM    173  C   ALA A  17      -4.517  -8.797  -4.761  1.00 14.40           C  
ATOM    174  O   ALA A  17      -5.516  -8.894  -5.473  1.00 13.42           O  
ATOM    175  CB  ALA A  17      -3.807  -6.859  -6.174  1.00 11.43           C  
ATOM    176  H   ALA A  17      -2.545  -9.252  -6.694  1.00 60.41           H  
ATOM    177  HA  ALA A  17      -2.886  -7.477  -4.365  1.00 23.13           H  
ATOM    178  HB1 ALA A  17      -3.512  -7.107  -7.183  1.00 23.53           H  
ATOM    179  HB2 ALA A  17      -4.882  -6.777  -6.123  1.00 15.34           H  
ATOM    180  HB3 ALA A  17      -3.360  -5.918  -5.889  1.00 41.11           H  
ATOM    181  N   ALA A  18      -4.386  -9.388  -3.589  1.00 21.32           N  
ATOM    182  CA  ALA A  18      -5.416 -10.224  -2.999  1.00 51.01           C  
ATOM    183  C   ALA A  18      -6.412  -9.269  -2.202  1.00 21.03           C  
ATOM    184  O   ALA A  18      -6.056  -8.712  -1.163  1.00 32.40           O  
ATOM    185  CB  ALA A  18      -4.886 -11.247  -2.064  1.00  4.53           C  
ATOM    186  H   ALA A  18      -3.551  -9.252  -3.093  1.00 15.02           H  
ATOM    187  HA  ALA A  18      -6.017 -10.651  -3.780  1.00 12.53           H  
ATOM    188  HB1 ALA A  18      -4.879 -10.858  -1.056  1.00 14.52           H  
ATOM    189  HB2 ALA A  18      -5.553 -12.094  -2.113  1.00 20.13           H  
ATOM    190  N   SER A  19      -7.618  -9.103  -2.735  1.00 61.03           N  
ATOM    191  CA  SER A  19      -8.614  -8.235  -2.119  1.00  2.55           C  
ATOM    192  C   SER A  19      -8.950  -8.709  -0.708  1.00 25.11           C  
ATOM    193  O   SER A  19     -10.103  -8.662  -0.285  1.00 75.31           O  
ATOM    194  CB  SER A  19      -9.884  -8.194  -2.971  1.00  4.52           C  
ATOM    195  OG  SER A  19     -10.370  -9.500  -3.225  1.00 23.23           O  
ATOM    196  H   SER A  19      -7.842  -9.574  -3.565  1.00 71.21           H  
ATOM    197  HA  SER A  19      -8.197  -7.240  -2.061  1.00 65.24           H  
ATOM    198  HB2 SER A  19     -10.646  -7.634  -2.450  1.00 44.12           H  
ATOM    199  HB3 SER A  19      -9.665  -7.714  -3.914  1.00 13.40           H  
ATOM    200  HG  SER A  19     -10.259 -10.041  -2.440  1.00 23.53           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       1.367   0.501  -0.097  1.00 22.01           N  
ATOM      2  CA  ALA A   1       2.307   1.247  -0.924  1.00 53.53           C  
ATOM      3  C   ALA A   1       3.595   0.460  -1.140  1.00 34.14           C  
ATOM      4  O   ALA A   1       4.683   1.033  -1.196  1.00 50.12           O  
ATOM      5  CB  ALA A   1       2.611   2.597  -0.291  1.00 12.10           C  
ATOM      6  H1  ALA A   1       0.705   0.990   0.435  1.00 64.00           H  
ATOM      7  HA  ALA A   1       1.840   1.424  -1.883  1.00  1.22           H  
ATOM      8  HB1 ALA A   1       3.289   2.460   0.539  1.00 34.31           H  
ATOM      9  HB2 ALA A   1       3.067   3.245  -1.025  1.00 75.51           H  
ATOM     10  HB3 ALA A   1       1.693   3.043   0.063  1.00  5.02           H  
ATOM     11  N   CYS A   2       3.464  -0.857  -1.258  1.00 63.24           N  
ATOM     12  CA  CYS A   2       4.618  -1.725  -1.466  1.00 55.53           C  
ATOM     13  C   CYS A   2       5.444  -1.254  -2.660  1.00 74.31           C  
ATOM     14  O   CYS A   2       4.922  -1.084  -3.761  1.00 12.50           O  
ATOM     15  CB  CYS A   2       4.163  -3.169  -1.684  1.00 71.10           C  
ATOM     16  SG  CYS A   2       5.386  -4.419  -1.172  1.00 53.42           S  
ATOM     17  H   CYS A   2       2.570  -1.256  -1.205  1.00 31.34           H  
ATOM     18  HA  CYS A   2       5.231  -1.679  -0.580  1.00 21.35           H  
ATOM     19  HB2 CYS A   2       3.260  -3.343  -1.117  1.00 74.35           H  
ATOM     20  HB3 CYS A   2       3.958  -3.320  -2.734  1.00 12.54           H  
ATOM     21  N   GLY A   3       6.737  -1.047  -2.433  1.00  3.12           N  
ATOM     22  CA  GLY A   3       7.615  -0.599  -3.498  1.00 40.30           C  
ATOM     23  C   GLY A   3       7.756  -1.626  -4.604  1.00  1.22           C  
ATOM     24  O   GLY A   3       8.148  -1.306  -5.727  1.00 22.34           O  
ATOM     25  H   GLY A   3       7.098  -1.200  -1.534  1.00 44.55           H  
ATOM     26  HA2 GLY A   3       7.218   0.314  -3.917  1.00 30.21           H  
ATOM     27  HA3 GLY A   3       8.592  -0.397  -3.083  1.00 72.41           H  
HETATM   28  N   DBB A   4       7.439  -2.868  -4.294  1.00 12.24           N  
HETATM   29  CA  DBB A   4       7.556  -3.909  -5.302  1.00 44.31           C  
HETATM   30  C   DBB A   4       8.978  -4.056  -5.873  1.00 61.40           C  
HETATM   31  O   DBB A   4       9.129  -3.998  -7.093  1.00 22.15           O  
HETATM   32  CB  DBB A   4       7.047  -5.232  -4.695  1.00 51.42           C  
HETATM   33  CG  DBB A   4       6.948  -6.288  -5.784  1.00  2.31           C  
HETATM   34  H   DBB A   4       7.129  -3.088  -3.386  1.00 11.41           H  
HETATM   35  HA  DBB A   4       6.898  -3.653  -6.108  1.00 14.00           H  
HETATM   36  HB2 DBB A   4       6.051  -5.028  -4.363  1.00 45.11           H  
HETATM   37  HG1 DBB A   4       7.908  -6.378  -6.270  1.00 14.20           H  
HETATM   38  HG2 DBB A   4       6.202  -5.993  -6.507  1.00  3.42           H  
HETATM   39  HG3 DBB A   4       6.676  -7.233  -5.344  1.00 74.42           H  
ATOM     40  N   GLY A   5       9.993  -4.192  -5.024  1.00 54.11           N  
ATOM     41  CA  GLY A   5      11.358  -4.279  -5.508  1.00 20.41           C  
ATOM     42  C   GLY A   5      11.529  -5.345  -6.572  1.00 71.02           C  
ATOM     43  O   GLY A   5      11.353  -5.140  -7.770  1.00 20.41           O  
ATOM     44  H   GLY A   5       9.812  -4.233  -4.062  1.00  3.35           H  
ATOM     45  HA2 GLY A   5      11.644  -3.324  -5.921  1.00 10.41           H  
ATOM     46  HA3 GLY A   5      12.008  -4.510  -4.677  1.00 21.04           H  
HETATM   47  N   IAS A   6      11.894  -6.564  -6.142  1.00 62.15           N  
HETATM   48  CA  IAS A   6      11.983  -7.677  -7.073  1.00 50.20           C  
HETATM   49  C   IAS A   6      10.671  -8.420  -7.248  1.00 62.21           C  
HETATM   50  O   IAS A   6       9.994  -8.385  -8.244  1.00 14.34           O  
HETATM   51  CB  IAS A   6      13.122  -8.658  -6.740  1.00 43.51           C  
HETATM   52  CG  IAS A   6      13.073  -9.181  -5.311  1.00 14.22           C  
HETATM   53  OD1 IAS A   6      12.689 -10.321  -5.054  1.00 73.12           O  
HETATM   54  OXT IAS A   6      10.286  -9.021  -6.112  1.00 13.11           O  
HETATM   55  H   IAS A   6      12.040  -6.741  -5.173  1.00 34.23           H  
HETATM   56  HA  IAS A   6      12.168  -7.257  -8.055  1.00 24.03           H  
HETATM   57  HB2 IAS A   6      14.059  -8.127  -6.832  1.00 13.41           H  
HETATM   58  HB3 IAS A   6      13.100  -9.471  -7.448  1.00 61.45           H  
HETATM   59  HXT IAS A   6      10.193  -9.980  -6.215  1.00 60.02           H  
ATOM     60  N   GLY A   7      13.464  -8.321  -4.375  1.00 35.45           N  
ATOM     61  CA  GLY A   7      13.456  -8.697  -2.973  1.00 35.02           C  
ATOM     62  C   GLY A   7      12.168  -8.305  -2.275  1.00  4.22           C  
ATOM     63  O   GLY A   7      12.146  -8.112  -1.059  1.00 25.32           O  
ATOM     64  H   GLY A   7      13.760  -7.425  -4.638  1.00 11.11           H  
ATOM     65  HA2 GLY A   7      13.582  -9.767  -2.897  1.00 44.33           H  
ATOM     66  HA3 GLY A   7      14.283  -8.211  -2.477  1.00 13.41           H  
ATOM     67  N   CYS A   8      11.092  -8.184  -3.045  1.00 64.32           N  
ATOM     68  CA  CYS A   8       9.795  -7.810  -2.495  1.00 23.21           C  
ATOM     69  C   CYS A   8       8.996  -9.048  -2.097  1.00 53.45           C  
ATOM     70  O   CYS A   8       9.343 -10.169  -2.467  1.00 50.22           O  
ATOM     71  CB  CYS A   8       9.005  -6.984  -3.512  1.00 25.01           C  
ATOM     72  SG  CYS A   8       7.889  -5.754  -2.764  1.00 42.22           S  
ATOM     73  H   CYS A   8      11.173  -8.351  -4.009  1.00 14.24           H  
ATOM     74  HA  CYS A   8       9.969  -7.211  -1.614  1.00 53.32           H  
ATOM     75  HB2 CYS A   8       9.698  -6.453  -4.149  1.00 23.41           H  
ATOM     76  HB3 CYS A   8       8.406  -7.649  -4.116  1.00 52.41           H  
ATOM     77  N   ALA A   9       7.923  -8.835  -1.342  1.00 41.21           N  
ATOM     78  CA  ALA A   9       7.073  -9.932  -0.896  1.00 52.54           C  
ATOM     79  C   ALA A   9       6.262 -10.503  -2.054  1.00 72.05           C  
ATOM     80  O   ALA A   9       5.981  -9.809  -3.032  1.00 10.12           O  
ATOM     81  CB  ALA A   9       6.148  -9.463   0.218  1.00 62.44           C  
ATOM     82  H   ALA A   9       7.698  -7.918  -1.080  1.00 33.13           H  
ATOM     83  HA  ALA A   9       7.711 -10.708  -0.499  1.00 74.10           H  
ATOM     84  HB1 ALA A   9       5.475  -8.711  -0.167  1.00 73.21           H  
ATOM     85  HB2 ALA A   9       5.578 -10.302   0.588  1.00 21.12           H  
ATOM     86  HB3 ALA A   9       6.736  -9.044   1.020  1.00 31.03           H  
ATOM     87  N   LYS A  10       5.888 -11.773  -1.939  1.00 43.12           N  
ATOM     88  CA  LYS A  10       5.109 -12.439  -2.976  1.00 13.21           C  
ATOM     89  C   LYS A  10       3.673 -12.669  -2.514  1.00 25.42           C  
ATOM     90  O   LYS A  10       3.387 -12.732  -1.318  1.00 32.41           O  
ATOM     91  CB  LYS A  10       5.756 -13.774  -3.351  1.00 12.00           C  
ATOM     92  CG  LYS A  10       6.955 -13.631  -4.272  1.00 72.24           C  
ATOM     93  CD  LYS A  10       7.244 -14.925  -5.015  1.00 42.33           C  
ATOM     94  CE  LYS A  10       8.132 -15.850  -4.198  1.00 31.52           C  
ATOM     95  NZ  LYS A  10       8.793 -16.879  -5.048  1.00 74.10           N  
ATOM     96  H   LYS A  10       6.143 -12.275  -1.136  1.00 14.31           H  
ATOM     97  HA  LYS A  10       5.096 -11.798  -3.845  1.00 30.15           H  
ATOM     98  HB2 LYS A  10       6.079 -14.270  -2.448  1.00  2.14           H  
ATOM     99  HB3 LYS A  10       5.019 -14.391  -3.846  1.00  3.40           H  
ATOM    100  HG2 LYS A  10       6.753 -12.852  -4.993  1.00 22.42           H  
ATOM    101  HG3 LYS A  10       7.820 -13.364  -3.683  1.00  4.21           H  
ATOM    102  HD2 LYS A  10       6.311 -15.428  -5.221  1.00 64.30           H  
ATOM    103  HD3 LYS A  10       7.742 -14.691  -5.946  1.00 23.51           H  
ATOM    104  HE2 LYS A  10       8.890 -15.260  -3.707  1.00 45.03           H  
ATOM    105  HE3 LYS A  10       7.525 -16.346  -3.454  1.00 52.24           H  
ATOM    106  HZ1 LYS A  10       8.264 -17.774  -5.001  1.00 42.23           H  
ATOM    107  HZ2 LYS A  10       9.764 -17.046  -4.717  1.00 21.01           H  
ATOM    108  HZ3 LYS A  10       8.825 -16.559  -6.037  1.00 12.12           H  
HETATM  109  N   DBB A  11       2.769 -12.797  -3.465  1.00 35.33           N  
HETATM  110  CA  DBB A  11       1.377 -13.016  -3.102  1.00 43.45           C  
HETATM  111  C   DBB A  11       0.674 -11.755  -2.569  1.00 53.35           C  
HETATM  112  O   DBB A  11       1.010 -10.660  -3.021  1.00 52.45           O  
HETATM  113  CB  DBB A  11       0.644 -13.602  -4.326  1.00  0.02           C  
HETATM  114  CG  DBB A  11      -0.751 -14.047  -3.919  1.00 72.03           C  
HETATM  115  H   DBB A  11       3.033 -12.742  -4.411  1.00  3.53           H  
HETATM  116  HA  DBB A  11       1.358 -13.760  -2.332  1.00 34.31           H  
HETATM  117  HB2 DBB A  11       1.190 -14.482  -4.591  1.00  4.33           H  
HETATM  118  HG1 DBB A  11      -0.668 -14.776  -3.128  1.00 22.20           H  
HETATM  119  HG2 DBB A  11      -1.251 -14.490  -4.768  1.00 41.42           H  
HETATM  120  HG3 DBB A  11      -1.313 -13.196  -3.569  1.00 24.12           H  
ATOM    121  N   CYS A  12      -0.302 -11.900  -1.679  1.00 62.51           N  
ATOM    122  CA  CYS A  12      -1.051 -10.758  -1.171  1.00  2.24           C  
ATOM    123  C   CYS A  12      -0.241  -9.999  -0.123  1.00 32.43           C  
ATOM    124  O   CYS A  12      -0.674  -9.846   1.019  1.00  3.21           O  
ATOM    125  CB  CYS A  12      -2.379 -11.219  -0.569  1.00 35.34           C  
ATOM    126  SG  CYS A  12      -3.238 -12.492  -1.549  1.00 61.03           S  
ATOM    127  H   CYS A  12      -0.524 -12.800  -1.356  1.00 12.52           H  
ATOM    128  HA  CYS A  12      -1.252 -10.097  -2.000  1.00  4.21           H  
ATOM    129  HB2 CYS A  12      -2.197 -11.630   0.414  1.00 73.22           H  
ATOM    130  HB3 CYS A  12      -3.041 -10.370  -0.481  1.00  5.22           H  
ATOM    131  N   ALA A  13       0.936  -9.527  -0.520  1.00 71.42           N  
ATOM    132  CA  ALA A  13       1.805  -8.783   0.383  1.00 60.40           C  
ATOM    133  C   ALA A  13       2.268  -7.477  -0.253  1.00 64.20           C  
ATOM    134  O   ALA A  13       2.409  -6.474   0.445  1.00 10.12           O  
ATOM    135  CB  ALA A  13       3.003  -9.633   0.782  1.00 51.33           C  
ATOM    136  H   ALA A  13       1.226  -9.682  -1.443  1.00 71.22           H  
ATOM    137  HA  ALA A  13       1.242  -8.557   1.277  1.00 51.10           H  
ATOM    138  HB1 ALA A  13       3.564  -9.900  -0.102  1.00 53.23           H  
ATOM    139  HB2 ALA A  13       3.635  -9.071   1.453  1.00 14.13           H  
ATOM    140  HB3 ALA A  13       2.660 -10.530   1.275  1.00 15.52           H  
ATOM    141  N   ALA A  14       2.496  -7.510  -1.552  1.00 63.24           N  
ATOM    142  CA  ALA A  14       2.938  -6.355  -2.313  1.00 14.24           C  
ATOM    143  C   ALA A  14       2.740  -6.692  -3.858  1.00  5.14           C  
ATOM    144  O   ALA A  14       2.183  -5.894  -4.611  1.00 73.43           O  
ATOM    145  CB  ALA A  14       4.360  -6.001  -2.080  1.00 71.11           C  
ATOM    146  H   ALA A  14       2.356  -8.357  -2.025  1.00 64.32           H  
ATOM    147  HA  ALA A  14       2.272  -5.533  -2.128  1.00  1.11           H  
ATOM    148  HB1 ALA A  14       4.852  -6.792  -1.533  1.00  5.44           H  
ATOM    149  HB2 ALA A  14       4.822  -5.901  -3.051  1.00 71.00           H  
ATOM    150  N   SER A  15       3.228  -7.858  -4.270  1.00 14.21           N  
ATOM    151  CA  SER A  15       3.136  -8.275  -5.664  1.00 53.42           C  
ATOM    152  C   SER A  15       1.681  -8.482  -6.074  1.00 70.44           C  
ATOM    153  O   SER A  15       1.124  -7.703  -6.849  1.00 25.24           O  
ATOM    154  CB  SER A  15       3.929  -9.564  -5.887  1.00  3.53           C  
ATOM    155  OG  SER A  15       3.524 -10.575  -4.980  1.00 51.25           O  
ATOM    156  H   SER A  15       3.661  -8.451  -3.621  1.00  5.42           H  
ATOM    157  HA  SER A  15       3.561  -7.491  -6.273  1.00 53.32           H  
ATOM    158  HB2 SER A  15       3.767  -9.914  -6.894  1.00 53.05           H  
ATOM    159  HB3 SER A  15       4.981  -9.365  -5.740  1.00 22.24           H  
ATOM    160  HG  SER A  15       3.776 -10.325  -4.088  1.00 60.34           H  
ATOM    161  N   CYS A  16       1.070  -9.539  -5.550  1.00 22.45           N  
ATOM    162  CA  CYS A  16      -0.319  -9.852  -5.860  1.00 35.33           C  
ATOM    163  C   CYS A  16      -1.269  -9.001  -5.022  1.00  1.04           C  
ATOM    164  O   CYS A  16      -0.910  -8.532  -3.942  1.00 23.51           O  
ATOM    165  CB  CYS A  16      -0.597 -11.337  -5.615  1.00  2.25           C  
ATOM    166  SG  CYS A  16       0.747 -12.443  -6.152  1.00  3.14           S  
ATOM    167  H   CYS A  16       1.567 -10.124  -4.938  1.00 74.21           H  
ATOM    168  HA  CYS A  16      -0.484  -9.632  -6.903  1.00 54.14           H  
ATOM    169  HB2 CYS A  16      -0.750 -11.497  -4.557  1.00 42.40           H  
ATOM    170  HB3 CYS A  16      -1.491 -11.621  -6.149  1.00 61.32           H  
ATOM    171  N   ALA A  17      -2.482  -8.806  -5.527  1.00 54.23           N  
ATOM    172  CA  ALA A  17      -3.484  -8.014  -4.825  1.00 52.50           C  
ATOM    173  C   ALA A  17      -4.661  -8.879  -4.388  1.00 30.22           C  
ATOM    174  O   ALA A  17      -5.669  -8.940  -5.091  1.00 21.41           O  
ATOM    175  CB  ALA A  17      -3.966  -6.871  -5.706  1.00 50.43           C  
ATOM    176  H   ALA A  17      -2.709  -9.205  -6.393  1.00 35.44           H  
ATOM    177  HA  ALA A  17      -3.018  -7.587  -3.948  1.00 72.51           H  
ATOM    178  HB1 ALA A  17      -3.679  -7.061  -6.730  1.00 72.44           H  
ATOM    179  HB2 ALA A  17      -5.041  -6.795  -5.641  1.00 51.33           H  
ATOM    180  HB3 ALA A  17      -3.518  -5.946  -5.373  1.00 74.32           H  
ATOM    181  N   ALA A  18      -4.516  -9.527  -3.247  1.00 60.24           N  
ATOM    182  CA  ALA A  18      -5.540 -10.389  -2.686  1.00 73.31           C  
ATOM    183  C   ALA A  18      -6.580  -9.461  -1.913  1.00 44.12           C  
ATOM    184  O   ALA A  18      -6.261  -8.889  -0.871  1.00 32.14           O  
ATOM    185  CB  ALA A  18      -5.009 -11.401  -1.739  1.00 11.31           C  
ATOM    186  H   ALA A  18      -3.675  -9.416  -2.756  1.00 32.11           H  
ATOM    187  HA  ALA A  18      -6.110 -10.829  -3.483  1.00 13.33           H  
ATOM    188  HB1 ALA A  18      -5.019 -11.006  -0.733  1.00 61.12           H  
ATOM    189  HB2 ALA A  18      -5.666 -12.256  -1.791  1.00 15.03           H  
ATOM    190  N   SER A  19      -7.779  -9.334  -2.471  1.00 53.40           N  
ATOM    191  CA  SER A  19      -8.813  -8.492  -1.878  1.00 65.43           C  
ATOM    192  C   SER A  19     -10.051  -9.314  -1.535  1.00 32.23           C  
ATOM    193  O   SER A  19     -11.179  -8.877  -1.757  1.00 71.41           O  
ATOM    194  CB  SER A  19      -9.188  -7.359  -2.835  1.00  1.12           C  
ATOM    195  OG  SER A  19      -9.881  -7.855  -3.967  1.00 30.22           O  
ATOM    196  H   SER A  19      -7.973  -9.815  -3.303  1.00 20.14           H  
ATOM    197  HA  SER A  19      -8.413  -8.068  -0.969  1.00 52.34           H  
ATOM    198  HB2 SER A  19      -9.822  -6.653  -2.321  1.00  1.42           H  
ATOM    199  HB3 SER A  19      -8.289  -6.860  -3.168  1.00 31.13           H  
ATOM    200  HG  SER A  19      -9.327  -7.767  -4.746  1.00 21.23           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       0.073  -1.288  -0.703  1.00 25.55           N  
ATOM      2  CA  ALA A   1       1.031  -0.904  -1.731  1.00 45.54           C  
ATOM      3  C   ALA A   1       2.461  -0.978  -1.206  1.00  0.22           C  
ATOM      4  O   ALA A   1       2.814  -0.303  -0.238  1.00 53.43           O  
ATOM      5  CB  ALA A   1       0.726   0.498  -2.239  1.00 60.22           C  
ATOM      6  H1  ALA A   1       0.070  -0.808   0.151  1.00 13.41           H  
ATOM      7  HA  ALA A   1       0.927  -1.591  -2.559  1.00 13.51           H  
ATOM      8  HB1 ALA A   1      -0.150   0.879  -1.735  1.00  1.52           H  
ATOM      9  HB2 ALA A   1       1.567   1.144  -2.039  1.00 44.33           H  
ATOM     10  HB3 ALA A   1       0.543   0.463  -3.303  1.00 33.03           H  
ATOM     11  N   CYS A   2       3.281  -1.803  -1.849  1.00 34.05           N  
ATOM     12  CA  CYS A   2       4.672  -1.967  -1.446  1.00 21.14           C  
ATOM     13  C   CYS A   2       5.600  -1.169  -2.357  1.00 70.22           C  
ATOM     14  O   CYS A   2       5.149  -0.344  -3.151  1.00  3.05           O  
ATOM     15  CB  CYS A   2       5.061  -3.446  -1.472  1.00 25.40           C  
ATOM     16  SG  CYS A   2       5.267  -4.131  -3.147  1.00 70.44           S  
ATOM     17  H   CYS A   2       2.941  -2.315  -2.613  1.00 62.12           H  
ATOM     18  HA  CYS A   2       4.772  -1.596  -0.437  1.00 53.41           H  
ATOM     19  HB2 CYS A   2       5.998  -3.573  -0.949  1.00 22.41           H  
ATOM     20  HB3 CYS A   2       4.296  -4.021  -0.973  1.00 33.32           H  
ATOM     21  N   GLY A   3       6.900  -1.422  -2.237  1.00 71.32           N  
ATOM     22  CA  GLY A   3       7.871  -0.720  -3.056  1.00 31.21           C  
ATOM     23  C   GLY A   3       8.349  -1.552  -4.229  1.00 44.03           C  
ATOM     24  O   GLY A   3       8.575  -1.039  -5.326  1.00 61.50           O  
ATOM     25  H   GLY A   3       7.202  -2.091  -1.587  1.00 72.14           H  
ATOM     26  HA2 GLY A   3       7.421   0.187  -3.431  1.00 31.14           H  
ATOM     27  HA3 GLY A   3       8.722  -0.461  -2.443  1.00 34.44           H  
HETATM   28  N   DBB A   4       8.509  -2.842  -4.006  1.00 61.03           N  
HETATM   29  CA  DBB A   4       8.973  -3.701  -5.084  1.00 32.42           C  
HETATM   30  C   DBB A   4      10.480  -4.008  -5.023  1.00 11.11           C  
HETATM   31  O   DBB A   4      10.964  -4.360  -3.948  1.00 74.20           O  
HETATM   32  CB  DBB A   4       8.129  -4.992  -5.072  1.00 31.11           C  
HETATM   33  CG  DBB A   4       8.435  -5.813  -6.314  1.00 31.12           C  
HETATM   34  H   DBB A   4       8.319  -3.218  -3.117  1.00 43.10           H  
HETATM   35  HA  DBB A   4       8.771  -3.197  -6.008  1.00 23.31           H  
HETATM   36  HB2 DBB A   4       7.113  -4.669  -5.150  1.00 40.15           H  
HETATM   37  HG1 DBB A   4       9.479  -6.085  -6.303  1.00 62.22           H  
HETATM   38  HG2 DBB A   4       8.222  -5.227  -7.196  1.00 24.24           H  
HETATM   39  HG3 DBB A   4       7.829  -6.705  -6.314  1.00  1.20           H  
ATOM     40  N   GLY A   5      11.190  -3.928  -6.144  1.00 43.51           N  
ATOM     41  CA  GLY A   5      12.603  -4.260  -6.153  1.00 10.54           C  
ATOM     42  C   GLY A   5      12.873  -5.629  -6.745  1.00  3.53           C  
ATOM     43  O   GLY A   5      12.649  -5.916  -7.917  1.00 15.21           O  
ATOM     44  H   GLY A   5      10.751  -3.640  -6.972  1.00 64.52           H  
ATOM     45  HA2 GLY A   5      13.133  -3.517  -6.731  1.00 74.52           H  
ATOM     46  HA3 GLY A   5      12.972  -4.240  -5.137  1.00 74.34           H  
HETATM   47  N   IAS A   6      13.387  -6.548  -5.911  1.00 43.12           N  
HETATM   48  CA  IAS A   6      13.585  -7.917  -6.357  1.00 35.13           C  
HETATM   49  C   IAS A   6      12.314  -8.741  -6.257  1.00 73.23           C  
HETATM   50  O   IAS A   6      11.399  -8.499  -5.511  1.00 64.31           O  
HETATM   51  CB  IAS A   6      14.749  -8.627  -5.641  1.00 52.34           C  
HETATM   52  CG  IAS A   6      14.661  -8.555  -4.123  1.00 15.02           C  
HETATM   53  OD1 IAS A   6      15.473  -7.912  -3.459  1.00 33.10           O  
HETATM   54  OXT IAS A   6      12.382  -9.851  -7.008  1.00 22.53           O  
HETATM   55  H   IAS A   6      13.574  -6.326  -4.958  1.00 14.51           H  
HETATM   56  HA  IAS A   6      13.806  -7.878  -7.417  1.00 24.34           H  
HETATM   57  HB2 IAS A   6      15.665  -8.123  -5.912  1.00  1.50           H  
HETATM   58  HB3 IAS A   6      14.791  -9.652  -5.976  1.00 52.10           H  
HETATM   59  HXT IAS A   6      12.124 -10.645  -6.515  1.00 64.45           H  
ATOM     60  N   GLY A   7      13.657  -9.236  -3.577  1.00  5.03           N  
ATOM     61  CA  GLY A   7      13.469  -9.253  -2.138  1.00 22.22           C  
ATOM     62  C   GLY A   7      12.048  -8.912  -1.735  1.00 22.41           C  
ATOM     63  O   GLY A   7      11.591  -9.297  -0.658  1.00 71.33           O  
ATOM     64  H   GLY A   7      13.040  -9.731  -4.156  1.00  3.44           H  
ATOM     65  HA2 GLY A   7      13.712 -10.237  -1.766  1.00 32.33           H  
ATOM     66  HA3 GLY A   7      14.140  -8.535  -1.690  1.00 51.40           H  
ATOM     67  N   CYS A   8      11.347  -8.187  -2.600  1.00  5.10           N  
ATOM     68  CA  CYS A   8       9.971  -7.792  -2.329  1.00 13.33           C  
ATOM     69  C   CYS A   8       9.125  -9.000  -1.939  1.00 34.41           C  
ATOM     70  O   CYS A   8       9.482 -10.141  -2.230  1.00 25.32           O  
ATOM     71  CB  CYS A   8       9.364  -7.105  -3.554  1.00  3.21           C  
ATOM     72  SG  CYS A   8       7.945  -6.027  -3.176  1.00  5.43           S  
ATOM     73  H   CYS A   8      11.767  -7.910  -3.442  1.00 52.23           H  
ATOM     74  HA  CYS A   8       9.982  -7.095  -1.505  1.00 14.24           H  
ATOM     75  HB2 CYS A   8      10.121  -6.496  -4.027  1.00 63.22           H  
ATOM     76  HB3 CYS A   8       9.029  -7.859  -4.250  1.00 54.45           H  
ATOM     77  N   ALA A   9       8.001  -8.741  -1.279  1.00 14.20           N  
ATOM     78  CA  ALA A   9       7.102  -9.806  -0.851  1.00 64.13           C  
ATOM     79  C   ALA A   9       6.123 -10.177  -1.960  1.00 64.02           C  
ATOM     80  O   ALA A   9       5.786  -9.350  -2.807  1.00 54.40           O  
ATOM     81  CB  ALA A   9       6.349  -9.389   0.403  1.00 32.30           C  
ATOM     82  H   ALA A   9       7.769  -7.811  -1.076  1.00 44.53           H  
ATOM     83  HA  ALA A   9       7.702 -10.672  -0.610  1.00 44.12           H  
ATOM     84  HB1 ALA A   9       5.757  -8.511   0.191  1.00 51.40           H  
ATOM     85  HB2 ALA A   9       5.700 -10.194   0.717  1.00  4.51           H  
ATOM     86  HB3 ALA A   9       7.054  -9.167   1.189  1.00 25.14           H  
ATOM     87  N   LYS A  10       5.671 -11.426  -1.950  1.00 61.32           N  
ATOM     88  CA  LYS A  10       4.730 -11.908  -2.954  1.00 41.15           C  
ATOM     89  C   LYS A  10       3.333 -12.060  -2.362  1.00 72.11           C  
ATOM     90  O   LYS A  10       3.066 -11.646  -1.233  1.00 72.44           O  
ATOM     91  CB  LYS A  10       5.202 -13.247  -3.525  1.00 64.10           C  
ATOM     92  CG  LYS A  10       6.592 -13.192  -4.135  1.00 25.23           C  
ATOM     93  CD  LYS A  10       6.806 -14.312  -5.139  1.00 35.40           C  
ATOM     94  CE  LYS A  10       5.948 -14.118  -6.380  1.00 64.44           C  
ATOM     95  NZ  LYS A  10       6.322 -15.067  -7.466  1.00 41.42           N  
ATOM     96  H   LYS A  10       5.977 -12.040  -1.249  1.00  3.30           H  
ATOM     97  HA  LYS A  10       4.693 -11.180  -3.751  1.00  3.03           H  
ATOM     98  HB2 LYS A  10       5.208 -13.981  -2.732  1.00 43.52           H  
ATOM     99  HB3 LYS A  10       4.509 -13.563  -4.291  1.00 34.12           H  
ATOM    100  HG2 LYS A  10       6.719 -12.245  -4.637  1.00 15.53           H  
ATOM    101  HG3 LYS A  10       7.325 -13.284  -3.346  1.00 25.13           H  
ATOM    102  HD2 LYS A  10       7.845 -14.329  -5.432  1.00 53.11           H  
ATOM    103  HD3 LYS A  10       6.545 -15.254  -4.676  1.00  3.32           H  
ATOM    104  HE2 LYS A  10       4.914 -14.277  -6.116  1.00 41.22           H  
ATOM    105  HE3 LYS A  10       6.078 -13.107  -6.737  1.00 31.13           H  
ATOM    106  HZ1 LYS A  10       7.357 -15.104  -7.567  1.00 33.00           H  
ATOM    107  HZ2 LYS A  10       5.908 -14.757  -8.369  1.00 24.43           H  
ATOM    108  HZ3 LYS A  10       5.971 -16.020  -7.245  1.00 22.13           H  
HETATM  109  N   DBB A  11       2.438 -12.657  -3.125  1.00 62.34           N  
HETATM  110  CA  DBB A  11       1.082 -12.836  -2.631  1.00 42.33           C  
HETATM  111  C   DBB A  11       0.432 -11.534  -2.131  1.00 10.43           C  
HETATM  112  O   DBB A  11       0.649 -10.493  -2.752  1.00 54.21           O  
HETATM  113  CB  DBB A  11       0.244 -13.499  -3.743  1.00 65.12           C  
HETATM  114  CG  DBB A  11      -1.113 -13.901  -3.189  1.00  4.43           C  
HETATM  115  H   DBB A  11       2.686 -12.976  -4.023  1.00  4.43           H  
HETATM  116  HA  DBB A  11       1.126 -13.524  -1.811  1.00 72.41           H  
HETATM  117  HB2 DBB A  11       0.763 -14.401  -3.991  1.00 14.42           H  
HETATM  118  HG1 DBB A  11      -1.639 -14.474  -3.936  1.00 42.04           H  
HETATM  119  HG2 DBB A  11      -1.680 -13.015  -2.946  1.00 51.51           H  
HETATM  120  HG3 DBB A  11      -0.976 -14.500  -2.303  1.00 75.12           H  
ATOM    121  N   CYS A  12      -0.376 -11.592  -1.078  1.00 12.35           N  
ATOM    122  CA  CYS A  12      -1.071 -10.411  -0.580  1.00 40.40           C  
ATOM    123  C   CYS A  12      -0.134  -9.538   0.250  1.00 12.22           C  
ATOM    124  O   CYS A  12      -0.399  -9.264   1.420  1.00 24.15           O  
ATOM    125  CB  CYS A  12      -2.282 -10.821   0.260  1.00 24.54           C  
ATOM    126  SG  CYS A  12      -3.372  -9.436   0.721  1.00 62.53           S  
ATOM    127  H   CYS A  12      -0.509 -12.451  -0.623  1.00 51.12           H  
ATOM    128  HA  CYS A  12      -1.411  -9.842  -1.432  1.00 75.31           H  
ATOM    129  HB2 CYS A  12      -2.873 -11.532  -0.298  1.00 31.50           H  
ATOM    130  HB3 CYS A  12      -1.936 -11.286   1.172  1.00 13.12           H  
ATOM    131  N   ALA A  13       0.961  -9.104  -0.365  1.00  3.04           N  
ATOM    132  CA  ALA A  13       1.936  -8.261   0.316  1.00  1.31           C  
ATOM    133  C   ALA A  13       2.342  -7.077  -0.556  1.00 33.04           C  
ATOM    134  O   ALA A  13       2.575  -5.987  -0.035  1.00 53.33           O  
ATOM    135  CB  ALA A  13       3.160  -9.077   0.704  1.00  2.32           C  
ATOM    136  H   ALA A  13       1.117  -9.356  -1.299  1.00 13.05           H  
ATOM    137  HA  ALA A  13       1.480  -7.888   1.222  1.00 21.01           H  
ATOM    138  HB1 ALA A  13       2.864  -9.875   1.369  1.00 15.24           H  
ATOM    139  HB2 ALA A  13       3.610  -9.496  -0.184  1.00 15.24           H  
ATOM    140  HB3 ALA A  13       3.874  -8.439   1.203  1.00  3.21           H  
ATOM    141  N   ALA A  14       2.419  -7.308  -1.853  1.00  2.34           N  
ATOM    142  CA  ALA A  14       2.787  -6.291  -2.821  1.00 53.23           C  
ATOM    143  C   ALA A  14       2.507  -6.886  -4.273  1.00 11.12           C  
ATOM    144  O   ALA A  14       1.797  -6.282  -5.076  1.00 54.15           O  
ATOM    145  CB  ALA A  14       4.211  -5.883  -2.740  1.00 62.02           C  
ATOM    146  H   ALA A  14       2.215  -8.211  -2.175  1.00 13.51           H  
ATOM    147  HA  ALA A  14       2.113  -5.459  -2.736  1.00  4.05           H  
ATOM    148  HB1 ALA A  14       4.581  -6.031  -1.736  1.00  2.40           H  
ATOM    149  HB2 ALA A  14       4.760  -6.521  -3.418  1.00 11.54           H  
ATOM    150  N   SER A  15       3.097  -8.043  -4.556  1.00  3.23           N  
ATOM    151  CA  SER A  15       2.944  -8.681  -5.858  1.00 34.12           C  
ATOM    152  C   SER A  15       1.469  -8.872  -6.199  1.00 12.33           C  
ATOM    153  O   SER A  15       0.980  -8.355  -7.204  1.00 60.30           O  
ATOM    154  CB  SER A  15       3.661 -10.032  -5.875  1.00 25.01           C  
ATOM    155  OG  SER A  15       3.603 -10.624  -7.161  1.00 33.51           O  
ATOM    156  H   SER A  15       3.652  -8.476  -3.873  1.00 15.31           H  
ATOM    157  HA  SER A  15       3.392  -8.036  -6.598  1.00 53.54           H  
ATOM    158  HB2 SER A  15       4.697  -9.890  -5.604  1.00 74.22           H  
ATOM    159  HB3 SER A  15       3.191 -10.696  -5.164  1.00 11.42           H  
ATOM    160  HG  SER A  15       4.491 -10.711  -7.515  1.00 11.23           H  
ATOM    161  N   CYS A  16       0.764  -9.617  -5.354  1.00 24.32           N  
ATOM    162  CA  CYS A  16      -0.655  -9.878  -5.564  1.00 25.14           C  
ATOM    163  C   CYS A  16      -1.511  -8.901  -4.763  1.00 72.32           C  
ATOM    164  O   CYS A  16      -1.052  -8.315  -3.783  1.00 63.55           O  
ATOM    165  CB  CYS A  16      -0.994 -11.316  -5.166  1.00 14.11           C  
ATOM    166  SG  CYS A  16       0.246 -12.544  -5.687  1.00 31.33           S  
ATOM    167  H   CYS A  16       1.210 -10.002  -4.569  1.00 61.24           H  
ATOM    168  HA  CYS A  16      -0.865  -9.745  -6.614  1.00 22.12           H  
ATOM    169  HB2 CYS A  16      -1.081 -11.373  -4.090  1.00 45.15           H  
ATOM    170  HB3 CYS A  16      -1.938 -11.591  -5.612  1.00 73.24           H  
ATOM    171  N   ALA A  17      -2.759  -8.732  -5.188  1.00 50.22           N  
ATOM    172  CA  ALA A  17      -3.681  -7.829  -4.511  1.00  2.45           C  
ATOM    173  C   ALA A  17      -4.793  -8.603  -3.811  1.00 50.41           C  
ATOM    174  O   ALA A  17      -5.879  -8.750  -4.370  1.00 14.13           O  
ATOM    175  CB  ALA A  17      -4.269  -6.834  -5.501  1.00 20.33           C  
ATOM    176  H   ALA A  17      -3.067  -9.227  -5.975  1.00 72.23           H  
ATOM    177  HA  ALA A  17      -3.121  -7.274  -3.771  1.00 34.34           H  
ATOM    178  HB1 ALA A  17      -4.132  -7.205  -6.506  1.00 44.02           H  
ATOM    179  HB2 ALA A  17      -5.323  -6.711  -5.303  1.00 12.40           H  
ATOM    180  HB3 ALA A  17      -3.768  -5.883  -5.396  1.00 34.52           H  
ATOM    181  N   ALA A  18      -4.508  -9.079  -2.614  1.00 62.42           N  
ATOM    182  CA  ALA A  18      -5.454  -9.834  -1.812  1.00 64.10           C  
ATOM    183  C   ALA A  18      -6.810  -8.999  -1.755  1.00 63.21           C  
ATOM    184  O   ALA A  18      -6.903  -7.994  -1.051  1.00 43.31           O  
ATOM    185  CB  ALA A  18      -4.988 -10.082  -0.425  1.00 12.32           C  
ATOM    186  H   ALA A  18      -3.613  -8.911  -2.250  1.00 74.02           H  
ATOM    187  HA  ALA A  18      -5.714 -10.739  -2.328  1.00 12.21           H  
ATOM    188  HB1 ALA A  18      -5.759  -9.802   0.279  1.00 43.41           H  
ATOM    189  HB2 ALA A  18      -4.800 -11.142  -0.341  1.00  4.32           H  
ATOM    190  N   SER A  19      -7.803  -9.442  -2.519  1.00 71.11           N  
ATOM    191  CA  SER A  19      -9.087  -8.754  -2.578  1.00 74.00           C  
ATOM    192  C   SER A  19      -9.817  -8.851  -1.242  1.00 13.22           C  
ATOM    193  O   SER A  19     -10.906  -8.302  -1.077  1.00  5.03           O  
ATOM    194  CB  SER A  19      -9.956  -9.345  -3.690  1.00 41.34           C  
ATOM    195  OG  SER A  19     -10.546 -10.567  -3.282  1.00 40.32           O  
ATOM    196  H   SER A  19      -7.668 -10.250  -3.058  1.00  2.30           H  
ATOM    197  HA  SER A  19      -8.896  -7.714  -2.796  1.00 54.21           H  
ATOM    198  HB2 SER A  19     -10.740  -8.646  -3.941  1.00 21.42           H  
ATOM    199  HB3 SER A  19      -9.344  -9.527  -4.562  1.00 72.32           H  
ATOM    200  HG  SER A  19     -10.423 -11.227  -3.968  1.00 43.12           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -0.304  -3.784  -3.123  1.00 20.20           N  
ATOM      2  CA  ALA A   1       1.007  -3.357  -3.595  1.00 25.24           C  
ATOM      3  C   ALA A   1       1.827  -2.748  -2.462  1.00 15.22           C  
ATOM      4  O   ALA A   1       1.396  -1.792  -1.815  1.00 21.50           O  
ATOM      5  CB  ALA A   1       0.860  -2.362  -4.736  1.00 74.21           C  
ATOM      6  H1  ALA A   1      -0.621  -3.477  -2.248  1.00 42.23           H  
ATOM      7  HA  ALA A   1       1.526  -4.227  -3.973  1.00 13.15           H  
ATOM      8  HB1 ALA A   1       1.733  -1.727  -4.774  1.00 60.44           H  
ATOM      9  HB2 ALA A   1       0.761  -2.897  -5.669  1.00  4.10           H  
ATOM     10  HB3 ALA A   1      -0.019  -1.756  -4.573  1.00 72.35           H  
ATOM     11  N   CYS A   2       3.009  -3.306  -2.226  1.00 70.31           N  
ATOM     12  CA  CYS A   2       3.889  -2.819  -1.170  1.00 74.15           C  
ATOM     13  C   CYS A   2       4.956  -1.888  -1.738  1.00 53.23           C  
ATOM     14  O   CYS A   2       5.485  -1.029  -1.033  1.00 75.43           O  
ATOM     15  CB  CYS A   2       4.553  -3.993  -0.449  1.00 35.44           C  
ATOM     16  SG  CYS A   2       5.844  -4.831  -1.423  1.00  3.52           S  
ATOM     17  H   CYS A   2       3.298  -4.066  -2.776  1.00 15.23           H  
ATOM     18  HA  CYS A   2       3.286  -2.268  -0.464  1.00 62.05           H  
ATOM     19  HB2 CYS A   2       5.010  -3.634   0.462  1.00 71.02           H  
ATOM     20  HB3 CYS A   2       3.799  -4.727  -0.202  1.00  2.44           H  
ATOM     21  N   GLY A   3       5.267  -2.064  -3.019  1.00 30.40           N  
ATOM     22  CA  GLY A   3       6.269  -1.233  -3.660  1.00 71.23           C  
ATOM     23  C   GLY A   3       6.997  -1.958  -4.774  1.00 62.54           C  
ATOM     24  O   GLY A   3       7.491  -1.345  -5.721  1.00 14.50           O  
ATOM     25  H   GLY A   3       4.813  -2.765  -3.532  1.00 55.14           H  
ATOM     26  HA2 GLY A   3       5.787  -0.358  -4.069  1.00 73.04           H  
ATOM     27  HA3 GLY A   3       6.990  -0.921  -2.919  1.00 34.24           H  
HETATM   28  N   DBB A   4       7.071  -3.271  -4.669  1.00 32.13           N  
HETATM   29  CA  DBB A   4       7.761  -4.033  -5.697  1.00 21.22           C  
HETATM   30  C   DBB A   4       9.271  -3.746  -5.768  1.00 45.31           C  
HETATM   31  O   DBB A   4       9.769  -3.492  -6.864  1.00 70.13           O  
HETATM   32  CB  DBB A   4       7.477  -5.531  -5.463  1.00  5.13           C  
HETATM   33  CG  DBB A   4       7.998  -6.339  -6.640  1.00 54.34           C  
HETATM   34  H   DBB A   4       6.665  -3.729  -3.898  1.00 71.22           H  
HETATM   35  HA  DBB A   4       7.326  -3.770  -6.640  1.00 71.03           H  
HETATM   36  HB2 DBB A   4       6.413  -5.623  -5.464  1.00 15.33           H  
HETATM   37  HG1 DBB A   4       9.051  -6.525  -6.497  1.00 41.24           H  
HETATM   38  HG2 DBB A   4       7.849  -5.782  -7.554  1.00 30.31           H  
HETATM   39  HG3 DBB A   4       7.469  -7.277  -6.695  1.00  2.31           H  
ATOM     40  N   GLY A   5       9.970  -3.734  -4.637  1.00 30.33           N  
ATOM     41  CA  GLY A   5      11.385  -3.414  -4.642  1.00 25.50           C  
ATOM     42  C   GLY A   5      12.182  -4.323  -5.558  1.00 14.30           C  
ATOM     43  O   GLY A   5      12.415  -4.062  -6.735  1.00 13.22           O  
ATOM     44  H   GLY A   5       9.520  -3.945  -3.791  1.00 43.35           H  
ATOM     45  HA2 GLY A   5      11.511  -2.393  -4.967  1.00 43.51           H  
ATOM     46  HA3 GLY A   5      11.768  -3.512  -3.637  1.00  5.44           H  
HETATM   47  N   IAS A   6      12.641  -5.463  -5.016  1.00 15.31           N  
HETATM   48  CA  IAS A   6      13.325  -6.446  -5.839  1.00 32.04           C  
HETATM   49  C   IAS A   6      12.382  -7.384  -6.570  1.00 40.02           C  
HETATM   50  O   IAS A   6      12.271  -7.443  -7.768  1.00 64.54           O  
HETATM   51  CB  IAS A   6      14.394  -7.243  -5.069  1.00 44.14           C  
HETATM   52  CG  IAS A   6      13.862  -7.909  -3.808  1.00 23.52           C  
HETATM   53  OD1 IAS A   6      13.839  -7.321  -2.728  1.00  2.13           O  
HETATM   54  OXT IAS A   6      11.587  -8.051  -5.720  1.00 31.21           O  
HETATM   55  H   IAS A   6      12.457  -5.684  -4.062  1.00 22.42           H  
HETATM   56  HA  IAS A   6      13.812  -5.906  -6.642  1.00 10.33           H  
HETATM   57  HB2 IAS A   6      15.157  -6.551  -4.743  1.00 43.01           H  
HETATM   58  HB3 IAS A   6      14.832  -7.972  -5.734  1.00 54.12           H  
HETATM   59  HXT IAS A   6      10.888  -8.542  -6.177  1.00 72.23           H  
ATOM     60  N   GLY A   7      13.437  -9.160  -3.959  1.00 64.31           N  
ATOM     61  CA  GLY A   7      12.914  -9.908  -2.831  1.00 11.45           C  
ATOM     62  C   GLY A   7      11.626  -9.317  -2.292  1.00 30.25           C  
ATOM     63  O   GLY A   7      11.464  -9.163  -1.081  1.00 11.04           O  
ATOM     64  H   GLY A   7      13.480  -9.579  -4.844  1.00 73.03           H  
ATOM     65  HA2 GLY A   7      12.729 -10.925  -3.141  1.00 62.10           H  
ATOM     66  HA3 GLY A   7      13.652  -9.911  -2.042  1.00 42.21           H  
ATOM     67  N   CYS A   8      10.707  -8.984  -3.192  1.00 23.21           N  
ATOM     68  CA  CYS A   8       9.428  -8.405  -2.801  1.00 74.24           C  
ATOM     69  C   CYS A   8       8.442  -9.494  -2.386  1.00 40.24           C  
ATOM     70  O   CYS A   8       8.384 -10.559  -2.999  1.00 71.33           O  
ATOM     71  CB  CYS A   8       8.843  -7.584  -3.953  1.00 31.45           C  
ATOM     72  SG  CYS A   8       7.835  -6.165  -3.417  1.00  0.34           S  
ATOM     73  H   CYS A   8      10.895  -9.131  -4.144  1.00 35.35           H  
ATOM     74  HA  CYS A   8       9.601  -7.754  -1.958  1.00 44.14           H  
ATOM     75  HB2 CYS A   8       9.651  -7.202  -4.559  1.00 23.13           H  
ATOM     76  HB3 CYS A   8       8.217  -8.223  -4.558  1.00 52.11           H  
ATOM     77  N   ALA A   9       7.669  -9.217  -1.341  1.00 72.14           N  
ATOM     78  CA  ALA A   9       6.684 -10.171  -0.846  1.00  3.22           C  
ATOM     79  C   ALA A   9       5.749 -10.624  -1.961  1.00 55.44           C  
ATOM     80  O   ALA A   9       5.274  -9.812  -2.756  1.00 45.33           O  
ATOM     81  CB  ALA A   9       5.888  -9.561   0.299  1.00 63.05           C  
ATOM     82  H   ALA A   9       7.762  -8.350  -0.894  1.00 71.33           H  
ATOM     83  HA  ALA A   9       7.216 -11.031  -0.464  1.00 14.10           H  
ATOM     84  HB1 ALA A   9       6.507  -8.851   0.828  1.00 21.00           H  
ATOM     85  HB2 ALA A   9       5.019  -9.057  -0.096  1.00 72.25           H  
ATOM     86  HB3 ALA A   9       5.576 -10.342   0.976  1.00 40.14           H  
ATOM     87  N   LYS A  10       5.486 -11.925  -2.016  1.00 25.13           N  
ATOM     88  CA  LYS A  10       4.607 -12.487  -3.034  1.00 33.14           C  
ATOM     89  C   LYS A  10       3.164 -12.532  -2.541  1.00 32.21           C  
ATOM     90  O   LYS A  10       2.858 -12.138  -1.415  1.00 74.12           O  
ATOM     91  CB  LYS A  10       5.070 -13.894  -3.417  1.00 21.40           C  
ATOM     92  CG  LYS A  10       5.991 -13.924  -4.624  1.00 41.44           C  
ATOM     93  CD  LYS A  10       7.329 -13.271  -4.321  1.00  3.21           C  
ATOM     94  CE  LYS A  10       8.453 -13.900  -5.131  1.00 14.22           C  
ATOM     95  NZ  LYS A  10       8.761 -13.112  -6.357  1.00 33.34           N  
ATOM     96  H   LYS A  10       5.894 -12.523  -1.354  1.00  5.33           H  
ATOM     97  HA  LYS A  10       4.658 -11.851  -3.904  1.00 54.11           H  
ATOM     98  HB2 LYS A  10       5.595 -14.328  -2.579  1.00 24.21           H  
ATOM     99  HB3 LYS A  10       4.202 -14.498  -3.638  1.00 72.42           H  
ATOM    100  HG2 LYS A  10       6.161 -14.951  -4.912  1.00 12.42           H  
ATOM    101  HG3 LYS A  10       5.519 -13.393  -5.439  1.00 75.20           H  
ATOM    102  HD2 LYS A  10       7.271 -12.220  -4.563  1.00 71.13           H  
ATOM    103  HD3 LYS A  10       7.547 -13.388  -3.269  1.00 14.14           H  
ATOM    104  HE2 LYS A  10       9.337 -13.952  -4.515  1.00 43.20           H  
ATOM    105  HE3 LYS A  10       8.156 -14.897  -5.419  1.00 73.41           H  
ATOM    106  HZ1 LYS A  10       9.783 -12.926  -6.414  1.00 35.40           H  
ATOM    107  HZ2 LYS A  10       8.256 -12.204  -6.334  1.00 55.30           H  
ATOM    108  HZ3 LYS A  10       8.467 -13.639  -7.203  1.00 71.45           H  
HETATM  109  N   DBB A  11       2.274 -13.016  -3.386  1.00 43.32           N  
HETATM  110  CA  DBB A  11       0.877 -13.087  -2.990  1.00 30.00           C  
HETATM  111  C   DBB A  11       0.308 -11.746  -2.493  1.00 74.14           C  
HETATM  112  O   DBB A  11       0.783 -10.704  -2.945  1.00 13.41           O  
HETATM  113  CB  DBB A  11       0.065 -13.646  -4.176  1.00 13.22           C  
HETATM  114  CG  DBB A  11      -1.357 -13.941  -3.726  1.00 40.34           C  
HETATM  115  H   DBB A  11       2.554 -13.322  -4.278  1.00 45.24           H  
HETATM  116  HA  DBB A  11       0.804 -13.798  -2.191  1.00  2.53           H  
HETATM  117  HB2 DBB A  11       0.520 -14.583  -4.416  1.00 54.33           H  
HETATM  118  HG1 DBB A  11      -1.889 -14.410  -4.540  1.00 14.53           H  
HETATM  119  HG2 DBB A  11      -1.849 -13.018  -3.456  1.00 21.33           H  
HETATM  120  HG3 DBB A  11      -1.336 -14.605  -2.878  1.00 23.12           H  
ATOM    121  N   CYS A  12      -0.706 -11.766  -1.635  1.00 13.12           N  
ATOM    122  CA  CYS A  12      -1.334 -10.537  -1.163  1.00 63.41           C  
ATOM    123  C   CYS A  12      -0.474  -9.861  -0.099  1.00 21.42           C  
ATOM    124  O   CYS A  12      -0.920  -9.643   1.027  1.00 25.33           O  
ATOM    125  CB  CYS A  12      -2.724 -10.834  -0.598  1.00 71.41           C  
ATOM    126  SG  CYS A  12      -3.726 -11.948  -1.635  1.00 41.43           S  
ATOM    127  H   CYS A  12      -1.042 -12.629  -1.310  1.00 44.31           H  
ATOM    128  HA  CYS A  12      -1.432  -9.870  -2.006  1.00 31.13           H  
ATOM    129  HB2 CYS A  12      -2.618 -11.297   0.372  1.00 34.53           H  
ATOM    130  HB3 CYS A  12      -3.267  -9.907  -0.491  1.00 44.22           H  
ATOM    131  N   ALA A  13       0.761  -9.532  -0.465  1.00 33.43           N  
ATOM    132  CA  ALA A  13       1.682  -8.880   0.457  1.00 41.52           C  
ATOM    133  C   ALA A  13       2.315  -7.647  -0.181  1.00 33.15           C  
ATOM    134  O   ALA A  13       2.550  -6.655   0.509  1.00 75.23           O  
ATOM    135  CB  ALA A  13       2.759  -9.856   0.906  1.00 44.40           C  
ATOM    136  H   ALA A  13       1.058  -9.732  -1.377  1.00 22.34           H  
ATOM    137  HA  ALA A  13       1.122  -8.574   1.329  1.00 54.13           H  
ATOM    138  HB1 ALA A  13       2.295 -10.715   1.368  1.00  2.23           H  
ATOM    139  HB2 ALA A  13       3.336 -10.174   0.050  1.00 33.13           H  
ATOM    140  HB3 ALA A  13       3.410  -9.371   1.618  1.00 13.44           H  
ATOM    141  N   ALA A  14       2.578  -7.728  -1.471  1.00 71.31           N  
ATOM    142  CA  ALA A  14       3.175  -6.645  -2.231  1.00 71.23           C  
ATOM    143  C   ALA A  14       3.005  -6.992  -3.777  1.00 71.14           C  
ATOM    144  O   ALA A  14       2.681  -6.124  -4.587  1.00 54.51           O  
ATOM    145  CB  ALA A  14       4.617  -6.445  -1.944  1.00 51.21           C  
ATOM    146  H   ALA A  14       2.355  -8.561  -1.937  1.00 70.31           H  
ATOM    147  HA  ALA A  14       2.597  -5.751  -2.089  1.00 64.45           H  
ATOM    148  HB1 ALA A  14       4.926  -7.091  -1.135  1.00 52.12           H  
ATOM    149  HB2 ALA A  14       5.157  -6.715  -2.840  1.00 14.13           H  
ATOM    150  N   SER A  15       3.252  -8.251  -4.126  1.00 42.43           N  
ATOM    151  CA  SER A  15       3.158  -8.692  -5.513  1.00 22.11           C  
ATOM    152  C   SER A  15       1.704  -8.731  -5.973  1.00 61.11           C  
ATOM    153  O   SER A  15       1.258  -7.871  -6.733  1.00 71.22           O  
ATOM    154  CB  SER A  15       3.793 -10.074  -5.674  1.00 64.53           C  
ATOM    155  OG  SER A  15       5.181 -10.034  -5.390  1.00 61.44           O  
ATOM    156  H   SER A  15       3.507  -8.897  -3.434  1.00 54.15           H  
ATOM    157  HA  SER A  15       3.698  -7.984  -6.124  1.00 11.35           H  
ATOM    158  HB2 SER A  15       3.319 -10.767  -4.996  1.00 23.12           H  
ATOM    159  HB3 SER A  15       3.655 -10.414  -6.691  1.00 24.44           H  
ATOM    160  HG  SER A  15       5.608  -9.397  -5.967  1.00 51.24           H  
ATOM    161  N   CYS A  16       0.969  -9.735  -5.507  1.00 24.31           N  
ATOM    162  CA  CYS A  16      -0.434  -9.889  -5.869  1.00 73.24           C  
ATOM    163  C   CYS A  16      -1.303  -8.885  -5.117  1.00 75.35           C  
ATOM    164  O   CYS A  16      -0.947  -8.432  -4.030  1.00 50.04           O  
ATOM    165  CB  CYS A  16      -0.907 -11.313  -5.571  1.00 64.50           C  
ATOM    166  SG  CYS A  16       0.276 -12.608  -6.065  1.00 42.11           S  
ATOM    167  H   CYS A  16       1.382 -10.390  -4.904  1.00 35.02           H  
ATOM    168  HA  CYS A  16      -0.526  -9.703  -6.929  1.00 21.43           H  
ATOM    169  HB2 CYS A  16      -1.076 -11.413  -4.509  1.00 14.03           H  
ATOM    170  HB3 CYS A  16      -1.832 -11.495  -6.097  1.00 33.13           H  
ATOM    171  N   ALA A  17      -2.445  -8.543  -5.705  1.00 34.12           N  
ATOM    172  CA  ALA A  17      -3.367  -7.595  -5.090  1.00 64.31           C  
ATOM    173  C   ALA A  17      -4.641  -8.291  -4.625  1.00 73.43           C  
ATOM    174  O   ALA A  17      -5.642  -8.274  -5.340  1.00 54.24           O  
ATOM    175  CB  ALA A  17      -3.700  -6.475  -6.065  1.00 22.43           C  
ATOM    176  H   ALA A  17      -2.674  -8.939  -6.571  1.00 54.45           H  
ATOM    177  HA  ALA A  17      -2.874  -7.159  -4.233  1.00 42.22           H  
ATOM    178  HB1 ALA A  17      -2.812  -5.891  -6.257  1.00  1.42           H  
ATOM    179  HB2 ALA A  17      -4.060  -6.899  -6.990  1.00 64.24           H  
ATOM    180  HB3 ALA A  17      -4.463  -5.842  -5.638  1.00 22.15           H  
ATOM    181  N   ALA A  18      -4.585  -8.887  -3.449  1.00  4.41           N  
ATOM    182  CA  ALA A  18      -5.709  -9.590  -2.858  1.00  3.01           C  
ATOM    183  C   ALA A  18      -6.638  -8.505  -2.152  1.00 50.54           C  
ATOM    184  O   ALA A  18      -7.854  -8.496  -2.342  1.00 52.02           O  
ATOM    185  CB  ALA A  18      -5.309 -10.603  -1.849  1.00 54.34           C  
ATOM    186  H   ALA A  18      -3.741  -8.847  -2.951  1.00 35.04           H  
ATOM    187  HA  ALA A  18      -6.319 -10.003  -3.638  1.00 53.35           H  
ATOM    188  HB1 ALA A  18      -5.210 -10.138  -0.879  1.00 20.50           H  
ATOM    189  HB2 ALA A  18      -6.100 -11.338  -1.812  1.00  2.33           H  
ATOM    190  N   SER A  19      -6.025  -7.643  -1.347  1.00 51.44           N  
ATOM    191  CA  SER A  19      -6.764  -6.616  -0.621  1.00 71.35           C  
ATOM    192  C   SER A  19      -7.583  -5.756  -1.580  1.00 23.24           C  
ATOM    193  O   SER A  19      -7.132  -5.432  -2.677  1.00 75.33           O  
ATOM    194  CB  SER A  19      -5.803  -5.735   0.178  1.00 23.03           C  
ATOM    195  OG  SER A  19      -6.479  -4.627   0.746  1.00 33.03           O  
ATOM    196  H   SER A  19      -5.053  -7.700  -1.237  1.00 63.22           H  
ATOM    197  HA  SER A  19      -7.437  -7.113   0.062  1.00 44.01           H  
ATOM    198  HB2 SER A  19      -5.361  -6.317   0.972  1.00 22.34           H  
ATOM    199  HB3 SER A  19      -5.025  -5.370  -0.476  1.00 44.24           H  
ATOM    200  HG  SER A  19      -6.591  -4.769   1.689  1.00 34.21           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       0.382  -0.466  -0.639  1.00 60.13           N  
ATOM      2  CA  ALA A   1       1.410  -0.246   0.370  1.00 30.55           C  
ATOM      3  C   ALA A   1       2.671  -1.042   0.052  1.00 63.10           C  
ATOM      4  O   ALA A   1       3.270  -1.656   0.936  1.00 44.24           O  
ATOM      5  CB  ALA A   1       0.884  -0.618   1.749  1.00 54.41           C  
ATOM      6  H1  ALA A   1       0.027   0.301  -1.135  1.00  1.02           H  
ATOM      7  HA  ALA A   1       1.653   0.807   0.376  1.00 34.53           H  
ATOM      8  HB1 ALA A   1       1.709  -0.686   2.442  1.00  4.12           H  
ATOM      9  HB2 ALA A   1       0.192   0.140   2.086  1.00 72.22           H  
ATOM     10  HB3 ALA A   1       0.378  -1.570   1.696  1.00 32.13           H  
ATOM     11  N   CYS A   2       3.070  -1.028  -1.216  1.00 34.33           N  
ATOM     12  CA  CYS A   2       4.259  -1.749  -1.652  1.00 22.31           C  
ATOM     13  C   CYS A   2       4.835  -1.131  -2.923  1.00 14.12           C  
ATOM     14  O   CYS A   2       4.117  -0.503  -3.700  1.00 70.13           O  
ATOM     15  CB  CYS A   2       3.928  -3.223  -1.894  1.00 33.23           C  
ATOM     16  SG  CYS A   2       5.365  -4.337  -1.781  1.00 41.34           S  
ATOM     17  H   CYS A   2       2.550  -0.520  -1.875  1.00 22.51           H  
ATOM     18  HA  CYS A   2       4.996  -1.679  -0.867  1.00 24.33           H  
ATOM     19  HB2 CYS A   2       3.205  -3.547  -1.159  1.00 55.31           H  
ATOM     20  HB3 CYS A   2       3.503  -3.332  -2.881  1.00  4.32           H  
ATOM     21  N   GLY A   3       6.136  -1.314  -3.127  1.00 13.11           N  
ATOM     22  CA  GLY A   3       6.786  -0.769  -4.304  1.00 52.52           C  
ATOM     23  C   GLY A   3       7.117  -1.835  -5.330  1.00  4.44           C  
ATOM     24  O   GLY A   3       7.124  -1.582  -6.535  1.00  3.23           O  
ATOM     25  H   GLY A   3       6.658  -1.823  -2.473  1.00 24.34           H  
ATOM     26  HA2 GLY A   3       6.132  -0.039  -4.757  1.00 51.45           H  
ATOM     27  HA3 GLY A   3       7.700  -0.279  -4.002  1.00 63.42           H  
HETATM   28  N   DBB A   4       7.396  -3.034  -4.858  1.00 22.31           N  
HETATM   29  CA  DBB A   4       7.731  -4.106  -5.783  1.00 11.55           C  
HETATM   30  C   DBB A   4       9.225  -4.159  -6.150  1.00 14.21           C  
HETATM   31  O   DBB A   4       9.536  -4.165  -7.340  1.00 73.51           O  
HETATM   32  CB  DBB A   4       7.246  -5.438  -5.176  1.00 63.24           C  
HETATM   33  CG  DBB A   4       7.380  -6.546  -6.208  1.00 74.22           C  
HETATM   34  H   DBB A   4       7.381  -3.201  -3.888  1.00 41.23           H  
HETATM   35  HA  DBB A   4       7.171  -3.942  -6.682  1.00 21.11           H  
HETATM   36  HB2 DBB A   4       6.202  -5.304  -4.992  1.00  1.04           H  
HETATM   37  HG1 DBB A   4       8.428  -6.727  -6.392  1.00 54.34           H  
HETATM   38  HG2 DBB A   4       6.897  -6.245  -7.126  1.00 43.11           H  
HETATM   39  HG3 DBB A   4       6.919  -7.445  -5.832  1.00 73.33           H  
ATOM     40  N   GLY A   5      10.121  -4.146  -5.168  1.00 41.10           N  
ATOM     41  CA  GLY A   5      11.542  -4.139  -5.461  1.00 44.12           C  
ATOM     42  C   GLY A   5      11.948  -5.265  -6.391  1.00 21.31           C  
ATOM     43  O   GLY A   5      11.900  -5.184  -7.615  1.00  5.41           O  
ATOM     44  H   GLY A   5       9.815  -4.141  -4.237  1.00 32.01           H  
ATOM     45  HA2 GLY A   5      11.799  -3.196  -5.921  1.00 24.31           H  
ATOM     46  HA3 GLY A   5      12.090  -4.237  -4.535  1.00 73.42           H  
HETATM   47  N   IAS A   6      12.379  -6.395  -5.806  1.00 74.43           N  
HETATM   48  CA  IAS A   6      12.692  -7.566  -6.608  1.00 74.23           C  
HETATM   49  C   IAS A   6      11.488  -8.447  -6.891  1.00 64.21           C  
HETATM   50  O   IAS A   6      10.842  -9.012  -6.046  1.00 55.30           O  
HETATM   51  CB  IAS A   6      13.853  -8.401  -6.038  1.00 10.55           C  
HETATM   52  CG  IAS A   6      13.646  -8.814  -4.587  1.00 34.33           C  
HETATM   53  OD1 IAS A   6      13.335  -9.965  -4.282  1.00 71.01           O  
HETATM   54  OXT IAS A   6      11.306  -8.631  -8.208  1.00  2.13           O  
HETATM   55  H   IAS A   6      12.421  -6.473  -4.814  1.00  3.53           H  
HETATM   56  HA  IAS A   6      12.976  -7.212  -7.592  1.00 51.51           H  
HETATM   57  HB2 IAS A   6      14.743  -7.788  -6.050  1.00 31.14           H  
HETATM   58  HB3 IAS A   6      14.003  -9.265  -6.666  1.00 44.21           H  
HETATM   59  HXT IAS A   6      10.569  -8.106  -8.555  1.00  4.23           H  
ATOM     60  N   GLY A   7      13.816  -7.849  -3.688  1.00 64.31           N  
ATOM     61  CA  GLY A   7      13.640  -8.114  -2.272  1.00 64.52           C  
ATOM     62  C   GLY A   7      12.197  -7.975  -1.831  1.00 72.33           C  
ATOM     63  O   GLY A   7      11.898  -8.010  -0.637  1.00 63.52           O  
ATOM     64  H   GLY A   7      14.064  -6.950  -3.989  1.00 40.11           H  
ATOM     65  HA2 GLY A   7      13.975  -9.119  -2.061  1.00 23.01           H  
ATOM     66  HA3 GLY A   7      14.245  -7.418  -1.709  1.00 60.45           H  
ATOM     67  N   CYS A   8      11.298  -7.815  -2.797  1.00 12.04           N  
ATOM     68  CA  CYS A   8       9.878  -7.667  -2.503  1.00 35.52           C  
ATOM     69  C   CYS A   8       9.229  -9.026  -2.254  1.00 65.52           C  
ATOM     70  O   CYS A   8       9.862 -10.068  -2.427  1.00 33.00           O  
ATOM     71  CB  CYS A   8       9.168  -6.955  -3.656  1.00 60.21           C  
ATOM     72  SG  CYS A   8       7.858  -5.806  -3.126  1.00 53.15           S  
ATOM     73  H   CYS A   8      11.597  -7.795  -3.731  1.00 20.14           H  
ATOM     74  HA  CYS A   8       9.784  -7.069  -1.610  1.00 33.05           H  
ATOM     75  HB2 CYS A   8       9.894  -6.387  -4.219  1.00 62.23           H  
ATOM     76  HB3 CYS A   8       8.717  -7.694  -4.302  1.00 50.32           H  
ATOM     77  N   ALA A   9       7.964  -9.007  -1.848  1.00 23.02           N  
ATOM     78  CA  ALA A   9       7.230 -10.237  -1.578  1.00 13.44           C  
ATOM     79  C   ALA A   9       6.341 -10.616  -2.757  1.00 40.34           C  
ATOM     80  O   ALA A   9       6.050  -9.787  -3.621  1.00 25.42           O  
ATOM     81  CB  ALA A   9       6.396 -10.087  -0.313  1.00 44.34           C  
ATOM     82  H   ALA A   9       7.514  -8.145  -1.728  1.00 70.12           H  
ATOM     83  HA  ALA A   9       7.949 -11.026  -1.414  1.00 22.15           H  
ATOM     84  HB1 ALA A   9       5.770  -9.210  -0.398  1.00 24.21           H  
ATOM     85  HB2 ALA A   9       5.777 -10.961  -0.185  1.00 74.43           H  
ATOM     86  HB3 ALA A   9       7.051  -9.981   0.538  1.00  3.15           H  
ATOM     87  N   LYS A  10       5.912 -11.873  -2.789  1.00 42.11           N  
ATOM     88  CA  LYS A  10       5.056 -12.363  -3.863  1.00 12.23           C  
ATOM     89  C   LYS A  10       3.622 -12.546  -3.375  1.00  2.44           C  
ATOM     90  O   LYS A  10       3.324 -12.397  -2.189  1.00 63.40           O  
ATOM     91  CB  LYS A  10       5.593 -13.688  -4.407  1.00 63.21           C  
ATOM     92  CG  LYS A  10       5.038 -14.909  -3.694  1.00  0.23           C  
ATOM     93  CD  LYS A  10       5.344 -14.872  -2.206  1.00 23.31           C  
ATOM     94  CE  LYS A  10       6.841 -14.934  -1.943  1.00 42.12           C  
ATOM     95  NZ  LYS A  10       7.148 -14.972  -0.486  1.00 54.15           N  
ATOM     96  H   LYS A  10       6.178 -12.487  -2.072  1.00 12.42           H  
ATOM     97  HA  LYS A  10       5.063 -11.629  -4.654  1.00 41.21           H  
ATOM     98  HB2 LYS A  10       5.340 -13.763  -5.454  1.00 53.34           H  
ATOM     99  HB3 LYS A  10       6.669 -13.696  -4.305  1.00 10.23           H  
ATOM    100  HG2 LYS A  10       3.967 -14.938  -3.829  1.00 41.31           H  
ATOM    101  HG3 LYS A  10       5.481 -15.797  -4.122  1.00 10.04           H  
ATOM    102  HD2 LYS A  10       4.955 -13.955  -1.789  1.00 73.51           H  
ATOM    103  HD3 LYS A  10       4.869 -15.718  -1.729  1.00 13.55           H  
ATOM    104  HE2 LYS A  10       7.239 -15.822  -2.409  1.00 70.23           H  
ATOM    105  HE3 LYS A  10       7.306 -14.061  -2.378  1.00 14.14           H  
ATOM    106  HZ1 LYS A  10       7.270 -15.956  -0.173  1.00 64.11           H  
ATOM    107  HZ2 LYS A  10       6.370 -14.543   0.054  1.00 55.13           H  
ATOM    108  HZ3 LYS A  10       8.023 -14.445  -0.291  1.00 72.33           H  
HETATM  109  N   DBB A  11       2.731 -12.870  -4.291  1.00 64.24           N  
HETATM  110  CA  DBB A  11       1.343 -13.058  -3.904  1.00 14.24           C  
HETATM  111  C   DBB A  11       0.696 -11.799  -3.298  1.00 21.10           C  
HETATM  112  O   DBB A  11       1.054 -10.697  -3.715  1.00 31.01           O  
HETATM  113  CB  DBB A  11       0.560 -13.564  -5.132  1.00 62.12           C  
HETATM  114  CG  DBB A  11      -0.839 -13.980  -4.710  1.00 14.11           C  
HETATM  115  H   DBB A  11       3.005 -12.981  -5.230  1.00 51.51           H  
HETATM  116  HA  DBB A  11       1.316 -13.835  -3.166  1.00 72.10           H  
HETATM  117  HB2 DBB A  11       1.069 -14.449  -5.449  1.00 44.13           H  
HETATM  118  HG1 DBB A  11      -1.331 -14.451  -5.548  1.00  2.43           H  
HETATM  119  HG2 DBB A  11      -1.399 -13.108  -4.405  1.00 42.03           H  
HETATM  120  HG3 DBB A  11      -0.776 -14.677  -3.890  1.00 43.01           H  
ATOM    121  N   CYS A  12      -0.257 -11.952  -2.385  1.00 10.22           N  
ATOM    122  CA  CYS A  12      -0.953 -10.809  -1.807  1.00 55.31           C  
ATOM    123  C   CYS A  12      -0.083 -10.111  -0.765  1.00 73.25           C  
ATOM    124  O   CYS A  12      -0.459 -10.006   0.402  1.00 44.43           O  
ATOM    125  CB  CYS A  12      -2.271 -11.256  -1.170  1.00 63.02           C  
ATOM    126  SG  CYS A  12      -3.216 -12.446  -2.175  1.00 22.13           S  
ATOM    127  H   CYS A  12      -0.499 -12.856  -2.092  1.00 24.21           H  
ATOM    128  HA  CYS A  12      -1.167 -10.113  -2.604  1.00 11.21           H  
ATOM    129  HB2 CYS A  12      -2.061 -11.724  -0.219  1.00 51.31           H  
ATOM    130  HB3 CYS A  12      -2.896 -10.391  -1.010  1.00 13.53           H  
ATOM    131  N   ALA A  13       1.081  -9.637  -1.197  1.00 53.40           N  
ATOM    132  CA  ALA A  13       2.003  -8.947  -0.303  1.00 62.34           C  
ATOM    133  C   ALA A  13       2.417  -7.596  -0.877  1.00 61.52           C  
ATOM    134  O   ALA A  13       2.590  -6.640  -0.123  1.00 45.31           O  
ATOM    135  CB  ALA A  13       3.229  -9.810  -0.043  1.00 20.14           C  
ATOM    136  H   ALA A  13       1.324  -9.752  -2.139  1.00 40.31           H  
ATOM    137  HA  ALA A  13       1.499  -8.788   0.639  1.00 54.33           H  
ATOM    138  HB1 ALA A  13       3.825  -9.868  -0.942  1.00  5.44           H  
ATOM    139  HB2 ALA A  13       3.815  -9.372   0.751  1.00  1.24           H  
ATOM    140  HB3 ALA A  13       2.916 -10.802   0.246  1.00 32.20           H  
ATOM    141  N   ALA A  14       2.568  -7.541  -2.187  1.00 15.20           N  
ATOM    142  CA  ALA A  14       2.953  -6.332  -2.893  1.00 62.52           C  
ATOM    143  C   ALA A  14       2.728  -6.592  -4.449  1.00 63.42           C  
ATOM    144  O   ALA A  14       2.202  -5.738  -5.162  1.00 74.21           O  
ATOM    145  CB  ALA A  14       4.369  -5.945  -2.675  1.00 20.42           C  
ATOM    146  H   ALA A  14       2.407  -8.357  -2.706  1.00 52.41           H  
ATOM    147  HA  ALA A  14       2.267  -5.544  -2.649  1.00 10.14           H  
ATOM    148  HB1 ALA A  14       4.884  -6.722  -2.129  1.00 25.22           H  
ATOM    149  HB2 ALA A  14       4.820  -5.838  -3.650  1.00 71.52           H  
ATOM    150  N   SER A  15       3.158  -7.760  -4.916  1.00 61.25           N  
ATOM    151  CA  SER A  15       3.036  -8.111  -6.327  1.00 31.04           C  
ATOM    152  C   SER A  15       1.574  -8.319  -6.710  1.00 31.52           C  
ATOM    153  O   SER A  15       0.985  -7.506  -7.422  1.00 75.22           O  
ATOM    154  CB  SER A  15       3.840  -9.377  -6.631  1.00  0.44           C  
ATOM    155  OG  SER A  15       3.477 -10.433  -5.759  1.00 74.32           O  
ATOM    156  H   SER A  15       3.570  -8.400  -4.298  1.00 55.11           H  
ATOM    157  HA  SER A  15       3.435  -7.293  -6.907  1.00 40.05           H  
ATOM    158  HB2 SER A  15       3.651  -9.684  -7.648  1.00 25.12           H  
ATOM    159  HB3 SER A  15       4.893  -9.169  -6.506  1.00 61.03           H  
ATOM    160  HG  SER A  15       3.340 -11.236  -6.268  1.00 54.42           H  
ATOM    161  N   CYS A  16       0.994  -9.415  -6.232  1.00 21.41           N  
ATOM    162  CA  CYS A  16      -0.398  -9.734  -6.523  1.00 55.53           C  
ATOM    163  C   CYS A  16      -1.339  -8.899  -5.659  1.00 34.11           C  
ATOM    164  O   CYS A  16      -0.979  -8.477  -4.561  1.00 10.42           O  
ATOM    165  CB  CYS A  16      -0.662 -11.223  -6.293  1.00 13.25           C  
ATOM    166  SG  CYS A  16       0.662 -12.316  -6.901  1.00  3.53           S  
ATOM    167  H   CYS A  16       1.516 -10.026  -5.669  1.00 70.31           H  
ATOM    168  HA  CYS A  16      -0.582  -9.501  -7.561  1.00 40.02           H  
ATOM    169  HB2 CYS A  16      -0.773 -11.401  -5.233  1.00 12.23           H  
ATOM    170  HB3 CYS A  16      -1.576 -11.501  -6.796  1.00 51.04           H  
ATOM    171  N   ALA A  17      -2.547  -8.666  -6.163  1.00 62.41           N  
ATOM    172  CA  ALA A  17      -3.540  -7.885  -5.437  1.00 72.10           C  
ATOM    173  C   ALA A  17      -4.694  -8.765  -4.967  1.00  1.40           C  
ATOM    174  O   ALA A  17      -5.728  -8.823  -5.632  1.00 25.31           O  
ATOM    175  CB  ALA A  17      -4.060  -6.751  -6.308  1.00 64.03           C  
ATOM    176  H   ALA A  17      -2.775  -9.030  -7.044  1.00 32.02           H  
ATOM    177  HA  ALA A  17      -3.057  -7.451  -4.574  1.00 11.54           H  
ATOM    178  HB1 ALA A  17      -3.226  -6.174  -6.681  1.00 42.20           H  
ATOM    179  HB2 ALA A  17      -4.614  -7.161  -7.139  1.00 54.21           H  
ATOM    180  HB3 ALA A  17      -4.705  -6.114  -5.723  1.00 34.25           H  
ATOM    181  N   ALA A  18      -4.501  -9.427  -3.842  1.00 12.10           N  
ATOM    182  CA  ALA A  18      -5.498 -10.303  -3.254  1.00 23.52           C  
ATOM    183  C   ALA A  18      -6.567  -9.385  -2.510  1.00 61.20           C  
ATOM    184  O   ALA A  18      -7.774  -9.591  -2.639  1.00 43.20           O  
ATOM    185  CB  ALA A  18      -4.935 -11.267  -2.276  1.00 31.25           C  
ATOM    186  H   ALA A  18      -3.643  -9.317  -3.381  1.00 41.44           H  
ATOM    187  HA  ALA A  18      -6.053 -10.786  -4.036  1.00 43.41           H  
ATOM    188  HB1 ALA A  18      -4.820 -10.791  -1.313  1.00 22.25           H  
ATOM    189  HB2 ALA A  18      -5.644 -12.077  -2.188  1.00 53.13           H  
ATOM    190  N   SER A  19      -6.076  -8.418  -1.742  1.00 44.12           N  
ATOM    191  CA  SER A  19      -6.946  -7.525  -0.987  1.00 53.42           C  
ATOM    192  C   SER A  19      -7.827  -6.704  -1.925  1.00 34.45           C  
ATOM    193  O   SER A  19      -7.425  -6.373  -3.038  1.00 52.34           O  
ATOM    194  CB  SER A  19      -6.114  -6.592  -0.105  1.00 50.11           C  
ATOM    195  OG  SER A  19      -5.302  -7.329   0.792  1.00  0.14           O  
ATOM    196  H   SER A  19      -5.104  -8.304  -1.680  1.00 61.23           H  
ATOM    197  HA  SER A  19      -7.579  -8.132  -0.357  1.00 61.34           H  
ATOM    198  HB2 SER A  19      -5.478  -5.983  -0.729  1.00 53.42           H  
ATOM    199  HB3 SER A  19      -6.775  -5.956   0.466  1.00 52.35           H  
ATOM    200  HG  SER A  19      -4.381  -7.095   0.657  1.00 62.12           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       1.544  -0.732  -2.625  1.00  4.34           N  
ATOM      2  CA  ALA A   1       2.285   0.050  -1.642  1.00 63.23           C  
ATOM      3  C   ALA A   1       3.771  -0.293  -1.676  1.00 11.41           C  
ATOM      4  O   ALA A   1       4.624   0.587  -1.556  1.00  2.11           O  
ATOM      5  CB  ALA A   1       1.720  -0.181  -0.249  1.00 31.12           C  
ATOM      6  H1  ALA A   1       1.622  -1.708  -2.616  1.00 23.34           H  
ATOM      7  HA  ALA A   1       2.162   1.095  -1.886  1.00 14.44           H  
ATOM      8  HB1 ALA A   1       2.438   0.146   0.489  1.00 40.51           H  
ATOM      9  HB2 ALA A   1       0.804   0.380  -0.135  1.00 23.24           H  
ATOM     10  HB3 ALA A   1       1.518  -1.233  -0.113  1.00 13.15           H  
ATOM     11  N   CYS A   2       4.074  -1.576  -1.839  1.00 70.01           N  
ATOM     12  CA  CYS A   2       5.457  -2.036  -1.887  1.00 54.43           C  
ATOM     13  C   CYS A   2       6.258  -1.241  -2.914  1.00 65.22           C  
ATOM     14  O   CYS A   2       7.064  -0.382  -2.559  1.00  0.03           O  
ATOM     15  CB  CYS A   2       5.509  -3.527  -2.226  1.00 51.30           C  
ATOM     16  SG  CYS A   2       5.544  -4.619  -0.769  1.00 32.42           S  
ATOM     17  H   CYS A   2       3.349  -2.231  -1.929  1.00 64.12           H  
ATOM     18  HA  CYS A   2       5.892  -1.882  -0.912  1.00 11.42           H  
ATOM     19  HB2 CYS A   2       4.637  -3.786  -2.809  1.00 63.23           H  
ATOM     20  HB3 CYS A   2       6.397  -3.725  -2.808  1.00 31.02           H  
ATOM     21  N   GLY A   3       6.031  -1.535  -4.191  1.00 31.31           N  
ATOM     22  CA  GLY A   3       6.739  -0.840  -5.250  1.00 20.11           C  
ATOM     23  C   GLY A   3       7.674  -1.753  -6.019  1.00 13.14           C  
ATOM     24  O   GLY A   3       8.592  -1.298  -6.701  1.00 63.53           O  
ATOM     25  H   GLY A   3       5.377  -2.230  -4.415  1.00 70.04           H  
ATOM     26  HA2 GLY A   3       6.018  -0.421  -5.935  1.00 52.42           H  
ATOM     27  HA3 GLY A   3       7.316  -0.037  -4.815  1.00 22.54           H  
HETATM   28  N   DBB A   4       7.447  -3.048  -5.912  1.00 11.33           N  
HETATM   29  CA  DBB A   4       8.308  -3.985  -6.616  1.00 10.53           C  
HETATM   30  C   DBB A   4       9.805  -3.788  -6.319  1.00 24.42           C  
HETATM   31  O   DBB A   4      10.570  -3.599  -7.263  1.00 45.43           O  
HETATM   32  CB  DBB A   4       7.844  -5.416  -6.279  1.00 61.23           C  
HETATM   33  CG  DBB A   4       8.576  -6.411  -7.166  1.00 14.14           C  
HETATM   34  H   DBB A   4       6.703  -3.376  -5.357  1.00 44.11           H  
HETATM   35  HA  DBB A   4       8.153  -3.838  -7.666  1.00 45.11           H  
HETATM   36  HB2 DBB A   4       6.811  -5.452  -6.551  1.00 60.35           H  
HETATM   37  HG1 DBB A   4       9.628  -6.383  -6.926  1.00 74.03           H  
HETATM   38  HG2 DBB A   4       8.433  -6.144  -8.202  1.00 72.22           H  
HETATM   39  HG3 DBB A   4       8.191  -7.402  -6.988  1.00 32.11           H  
ATOM     40  N   GLY A   5      10.206  -3.783  -5.051  1.00  2.31           N  
ATOM     41  CA  GLY A   5      11.598  -3.547  -4.714  1.00 11.30           C  
ATOM     42  C   GLY A   5      12.542  -4.451  -5.481  1.00 73.24           C  
ATOM     43  O   GLY A   5      13.005  -4.168  -6.582  1.00 64.14           O  
ATOM     44  H   GLY A   5       9.551  -3.940  -4.339  1.00  4.13           H  
ATOM     45  HA2 GLY A   5      11.841  -2.518  -4.936  1.00 23.43           H  
ATOM     46  HA3 GLY A   5      11.734  -3.718  -3.656  1.00 63.42           H  
HETATM   47  N   IAS A   6      12.865  -5.614  -4.892  1.00 10.13           N  
HETATM   48  CA  IAS A   6      13.679  -6.593  -5.592  1.00  5.04           C  
HETATM   49  C   IAS A   6      12.866  -7.587  -6.400  1.00 33.10           C  
HETATM   50  O   IAS A   6      12.853  -7.641  -7.603  1.00 64.34           O  
HETATM   51  CB  IAS A   6      14.673  -7.326  -4.671  1.00 51.24           C  
HETATM   52  CG  IAS A   6      14.013  -7.974  -3.462  1.00 32.22           C  
HETATM   53  OD1 IAS A   6      13.858  -9.192  -3.387  1.00 21.31           O  
HETATM   54  OXT IAS A   6      12.056  -8.318  -5.618  1.00 40.33           O  
HETATM   55  H   IAS A   6      12.494  -5.854  -3.998  1.00 44.43           H  
HETATM   56  HA  IAS A   6      14.243  -6.057  -6.346  1.00 61.34           H  
HETATM   57  HB2 IAS A   6      15.366  -6.596  -4.279  1.00 23.33           H  
HETATM   58  HB3 IAS A   6      15.213  -8.057  -5.253  1.00 74.40           H  
HETATM   59  HXT IAS A   6      11.767  -9.136  -6.050  1.00 23.04           H  
ATOM     60  N   GLY A   7      13.616  -7.135  -2.510  1.00 50.30           N  
ATOM     61  CA  GLY A   7      12.966  -7.628  -1.310  1.00  4.13           C  
ATOM     62  C   GLY A   7      11.461  -7.455  -1.352  1.00 41.41           C  
ATOM     63  O   GLY A   7      10.823  -7.250  -0.319  1.00 72.11           O  
ATOM     64  H   GLY A   7      13.766  -6.173  -2.624  1.00 14.31           H  
ATOM     65  HA2 GLY A   7      13.195  -8.677  -1.195  1.00 54.01           H  
ATOM     66  HA3 GLY A   7      13.355  -7.090  -0.457  1.00 71.12           H  
ATOM     67  N   CYS A   8      10.891  -7.535  -2.550  1.00  5.41           N  
ATOM     68  CA  CYS A   8       9.452  -7.383  -2.724  1.00 60.14           C  
ATOM     69  C   CYS A   8       8.741  -8.724  -2.568  1.00 61.43           C  
ATOM     70  O   CYS A   8       8.913  -9.628  -3.385  1.00 72.35           O  
ATOM     71  CB  CYS A   8       9.144  -6.787  -4.099  1.00 73.03           C  
ATOM     72  SG  CYS A   8       7.583  -5.850  -4.171  1.00 31.45           S  
ATOM     73  H   CYS A   8      11.453  -7.699  -3.337  1.00 23.41           H  
ATOM     74  HA  CYS A   8       9.094  -6.709  -1.961  1.00 62.20           H  
ATOM     75  HB2 CYS A   8       9.942  -6.115  -4.379  1.00  1.01           H  
ATOM     76  HB3 CYS A   8       9.082  -7.585  -4.824  1.00 21.52           H  
ATOM     77  N   ALA A   9       7.942  -8.845  -1.513  1.00 42.01           N  
ATOM     78  CA  ALA A   9       7.203 -10.074  -1.251  1.00  5.23           C  
ATOM     79  C   ALA A   9       6.359 -10.475  -2.456  1.00  3.23           C  
ATOM     80  O   ALA A   9       6.060  -9.650  -3.319  1.00 71.05           O  
ATOM     81  CB  ALA A   9       6.325  -9.909  -0.020  1.00 13.23           C  
ATOM     82  H   ALA A   9       7.846  -8.089  -0.897  1.00 44.03           H  
ATOM     83  HA  ALA A   9       7.920 -10.857  -1.049  1.00 72.30           H  
ATOM     84  HB1 ALA A   9       5.555  -9.178  -0.223  1.00 63.11           H  
ATOM     85  HB2 ALA A   9       5.867 -10.856   0.225  1.00  0.52           H  
ATOM     86  HB3 ALA A   9       6.928  -9.575   0.811  1.00 43.42           H  
ATOM     87  N   LYS A  10       5.978 -11.747  -2.509  1.00  4.45           N  
ATOM     88  CA  LYS A  10       5.168 -12.258  -3.607  1.00 71.13           C  
ATOM     89  C   LYS A  10       3.755 -12.584  -3.135  1.00 74.01           C  
ATOM     90  O   LYS A  10       3.516 -12.841  -1.955  1.00 13.23           O  
ATOM     91  CB  LYS A  10       5.817 -13.507  -4.209  1.00 12.23           C  
ATOM     92  CG  LYS A  10       5.981 -14.645  -3.216  1.00 51.22           C  
ATOM     93  CD  LYS A  10       4.862 -15.664  -3.347  1.00 32.33           C  
ATOM     94  CE  LYS A  10       5.231 -16.776  -4.317  1.00 31.23           C  
ATOM     95  NZ  LYS A  10       4.937 -16.402  -5.728  1.00  2.53           N  
ATOM     96  H   LYS A  10       6.249 -12.357  -1.790  1.00 15.54           H  
ATOM     97  HA  LYS A  10       5.114 -11.491  -4.365  1.00 15.24           H  
ATOM     98  HB2 LYS A  10       5.206 -13.856  -5.028  1.00 32.42           H  
ATOM     99  HB3 LYS A  10       6.794 -13.243  -4.587  1.00 21.21           H  
ATOM    100  HG2 LYS A  10       6.925 -15.137  -3.399  1.00 54.03           H  
ATOM    101  HG3 LYS A  10       5.972 -14.240  -2.214  1.00 62.30           H  
ATOM    102  HD2 LYS A  10       4.667 -16.098  -2.377  1.00 74.13           H  
ATOM    103  HD3 LYS A  10       3.972 -15.166  -3.706  1.00  4.43           H  
ATOM    104  HE2 LYS A  10       6.285 -16.984  -4.221  1.00 24.53           H  
ATOM    105  HE3 LYS A  10       4.665 -17.660  -4.062  1.00 71.25           H  
ATOM    106  HZ1 LYS A  10       4.150 -15.722  -5.760  1.00 70.52           H  
ATOM    107  HZ2 LYS A  10       4.674 -17.246  -6.274  1.00 61.13           H  
ATOM    108  HZ3 LYS A  10       5.775 -15.966  -6.164  1.00 31.31           H  
HETATM  109  N   DBB A  11       2.814 -12.575  -4.060  1.00 65.22           N  
HETATM  110  CA  DBB A  11       1.441 -12.872  -3.686  1.00 61.41           C  
HETATM  111  C   DBB A  11       0.747 -11.727  -2.927  1.00 60.15           C  
HETATM  112  O   DBB A  11       1.051 -10.568  -3.209  1.00  4.51           O  
HETATM  113  CB  DBB A  11       0.665 -13.263  -4.960  1.00 43.04           C  
HETATM  114  CG  DBB A  11      -0.708 -13.791  -4.580  1.00 31.14           C  
HETATM  115  H   DBB A  11       3.041 -12.366  -4.994  1.00 43.54           H  
HETATM  116  HA  DBB A  11       1.460 -13.733  -3.048  1.00 34.13           H  
HETATM  117  HB2 DBB A  11       1.209 -14.079  -5.386  1.00 43.43           H  
HETATM  118  HG1 DBB A  11      -1.229 -14.086  -5.477  1.00 72.45           H  
HETATM  119  HG2 DBB A  11      -1.266 -13.016  -4.075  1.00 71.25           H  
HETATM  120  HG3 DBB A  11      -0.598 -14.643  -3.929  1.00 33.42           H  
ATOM    121  N   CYS A  12      -0.188 -12.032  -2.034  1.00 60.40           N  
ATOM    122  CA  CYS A  12      -0.927 -11.001  -1.317  1.00 11.41           C  
ATOM    123  C   CYS A  12      -0.082 -10.407  -0.193  1.00 61.34           C  
ATOM    124  O   CYS A  12      -0.468 -10.446   0.974  1.00 21.14           O  
ATOM    125  CB  CYS A  12      -2.224 -11.577  -0.745  1.00 24.14           C  
ATOM    126  SG  CYS A  12      -3.112 -12.685  -1.886  1.00 13.42           S  
ATOM    127  H   CYS A  12      -0.386 -12.976  -1.852  1.00 53.33           H  
ATOM    128  HA  CYS A  12      -1.171 -10.218  -2.019  1.00 44.11           H  
ATOM    129  HB2 CYS A  12      -1.994 -12.141   0.148  1.00 75.43           H  
ATOM    130  HB3 CYS A  12      -2.888 -10.765  -0.490  1.00 11.23           H  
ATOM    131  N   ALA A  13       1.073  -9.859  -0.556  1.00  0.41           N  
ATOM    132  CA  ALA A  13       1.972  -9.255   0.420  1.00 32.32           C  
ATOM    133  C   ALA A  13       2.415  -7.866  -0.027  1.00 21.42           C  
ATOM    134  O   ALA A  13       2.580  -6.979   0.810  1.00 60.14           O  
ATOM    135  CB  ALA A  13       3.181 -10.150   0.647  1.00  4.25           C  
ATOM    136  H   ALA A  13       1.326  -9.858  -1.503  1.00 33.45           H  
ATOM    137  HA  ALA A  13       1.438  -9.168   1.356  1.00 64.11           H  
ATOM    138  HB1 ALA A  13       2.860 -11.084   1.085  1.00 71.13           H  
ATOM    139  HB2 ALA A  13       3.669 -10.342  -0.297  1.00 32.45           H  
ATOM    140  HB3 ALA A  13       3.872  -9.658   1.316  1.00 11.01           H  
ATOM    141  N   ALA A  14       2.599  -7.702  -1.323  1.00 64.31           N  
ATOM    142  CA  ALA A  14       3.016  -6.444  -1.915  1.00  3.13           C  
ATOM    143  C   ALA A  14       2.733  -6.531  -3.481  1.00 21.45           C  
ATOM    144  O   ALA A  14       2.102  -5.647  -4.058  1.00 53.41           O  
ATOM    145  CB  ALA A  14       4.454  -6.139  -1.707  1.00 72.51           C  
ATOM    146  H   ALA A  14       2.443  -8.469  -1.913  1.00 72.13           H  
ATOM    147  HA  ALA A  14       2.373  -5.658  -1.567  1.00  3.30           H  
ATOM    148  HB1 ALA A  14       4.937  -6.964  -1.203  1.00 50.10           H  
ATOM    149  HB2 ALA A  14       4.894  -6.015  -2.686  1.00 34.34           H  
ATOM    150  N   SER A  15       3.233  -7.591  -4.108  1.00 73.30           N  
ATOM    151  CA  SER A  15       3.067  -7.778  -5.545  1.00 12.52           C  
ATOM    152  C   SER A  15       1.592  -7.932  -5.906  1.00  5.41           C  
ATOM    153  O   SER A  15       0.998  -7.051  -6.528  1.00 42.24           O  
ATOM    154  CB  SER A  15       3.850  -9.005  -6.015  1.00 53.22           C  
ATOM    155  OG  SER A  15       3.486 -10.157  -5.274  1.00 53.34           O  
ATOM    156  H   SER A  15       3.727  -8.263  -3.592  1.00 51.24           H  
ATOM    157  HA  SER A  15       3.457  -6.901  -6.040  1.00 11.21           H  
ATOM    158  HB2 SER A  15       3.642  -9.183  -7.059  1.00 50.33           H  
ATOM    159  HB3 SER A  15       4.907  -8.826  -5.884  1.00  1.23           H  
ATOM    160  HG  SER A  15       3.743 -10.042  -4.357  1.00 22.03           H  
ATOM    161  N   CYS A  16       1.008  -9.057  -5.511  1.00 34.43           N  
ATOM    162  CA  CYS A  16      -0.397  -9.330  -5.792  1.00  2.42           C  
ATOM    163  C   CYS A  16      -1.298  -8.656  -4.761  1.00 73.30           C  
ATOM    164  O   CYS A  16      -0.896  -8.435  -3.620  1.00  4.45           O  
ATOM    165  CB  CYS A  16      -0.653 -10.838  -5.802  1.00 53.11           C  
ATOM    166  SG  CYS A  16       0.680 -11.814  -6.570  1.00 12.33           S  
ATOM    167  H   CYS A  16       1.534  -9.722  -5.018  1.00 33.45           H  
ATOM    168  HA  CYS A  16      -0.624  -8.928  -6.767  1.00 61.05           H  
ATOM    169  HB2 CYS A  16      -0.768 -11.183  -4.785  1.00  4.34           H  
ATOM    170  HB3 CYS A  16      -1.563 -11.037  -6.348  1.00 55.23           H  
ATOM    171  N   ALA A  17      -2.520  -8.334  -5.173  1.00 11.24           N  
ATOM    172  CA  ALA A  17      -3.480  -7.688  -4.285  1.00 64.23           C  
ATOM    173  C   ALA A  17      -4.644  -8.619  -3.966  1.00 34.02           C  
ATOM    174  O   ALA A  17      -5.686  -8.540  -4.617  1.00 23.25           O  
ATOM    175  CB  ALA A  17      -3.989  -6.397  -4.908  1.00 42.04           C  
ATOM    176  H   ALA A  17      -2.783  -8.536  -6.095  1.00 22.24           H  
ATOM    177  HA  ALA A  17      -2.969  -7.439  -3.366  1.00 42.43           H  
ATOM    178  HB1 ALA A  17      -3.208  -5.957  -5.511  1.00 42.24           H  
ATOM    179  HB2 ALA A  17      -4.846  -6.611  -5.529  1.00 51.31           H  
ATOM    180  HB3 ALA A  17      -4.272  -5.708  -4.127  1.00 52.10           H  
ATOM    181  N   ALA A  18      -4.453  -9.476  -2.981  1.00 25.11           N  
ATOM    182  CA  ALA A  18      -5.459 -10.428  -2.547  1.00 11.13           C  
ATOM    183  C   ALA A  18      -6.458  -9.660  -1.572  1.00 15.32           C  
ATOM    184  O   ALA A  18      -6.110  -9.339  -0.435  1.00 60.25           O  
ATOM    185  CB  ALA A  18      -4.897 -11.597  -1.827  1.00 24.40           C  
ATOM    186  H   ALA A  18      -3.588  -9.465  -2.520  1.00  2.45           H  
ATOM    187  HA  ALA A  18      -6.065 -10.712  -3.386  1.00 41.23           H  
ATOM    188  HB1 ALA A  18      -4.888 -11.408  -0.763  1.00 53.34           H  
ATOM    189  HB2 ALA A  18      -5.546 -12.435  -2.033  1.00 31.43           H  
ATOM    190  N   SER A  19      -7.659  -9.377  -2.067  1.00 72.31           N  
ATOM    191  CA  SER A  19      -8.657  -8.655  -1.287  1.00 53.02           C  
ATOM    192  C   SER A  19      -9.809  -9.575  -0.894  1.00 53.30           C  
ATOM    193  O   SER A  19     -10.776  -9.142  -0.268  1.00 62.43           O  
ATOM    194  CB  SER A  19      -9.191  -7.462  -2.082  1.00 41.22           C  
ATOM    195  OG  SER A  19     -10.227  -7.859  -2.963  1.00 54.54           O  
ATOM    196  H   SER A  19      -7.878  -9.659  -2.980  1.00 63.51           H  
ATOM    197  HA  SER A  19      -8.178  -8.293  -0.389  1.00 74.35           H  
ATOM    198  HB2 SER A  19      -9.579  -6.722  -1.399  1.00 53.10           H  
ATOM    199  HB3 SER A  19      -8.387  -7.030  -2.661  1.00 73.44           H  
ATOM    200  HG  SER A  19     -10.007  -8.706  -3.356  1.00 31.52           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       0.693   1.436  -0.104  1.00 60.34           N  
ATOM      2  CA  ALA A   1       0.993   0.451  -1.137  1.00 10.42           C  
ATOM      3  C   ALA A   1       2.362  -0.181  -0.911  1.00 41.13           C  
ATOM      4  O   ALA A   1       3.250   0.431  -0.316  1.00 53.24           O  
ATOM      5  CB  ALA A   1       0.927   1.094  -2.514  1.00 51.52           C  
ATOM      6  H1  ALA A   1       0.792   2.389  -0.309  1.00 71.44           H  
ATOM      7  HA  ALA A   1       0.239  -0.321  -1.091  1.00 32.13           H  
ATOM      8  HB1 ALA A   1       0.057   1.733  -2.571  1.00  2.00           H  
ATOM      9  HB2 ALA A   1       1.817   1.682  -2.680  1.00  2.42           H  
ATOM     10  HB3 ALA A   1       0.858   0.324  -3.268  1.00  1.33           H  
ATOM     11  N   CYS A   2       2.527  -1.410  -1.389  1.00 41.22           N  
ATOM     12  CA  CYS A   2       3.788  -2.126  -1.239  1.00 72.40           C  
ATOM     13  C   CYS A   2       4.914  -1.406  -1.974  1.00 41.34           C  
ATOM     14  O   CYS A   2       4.676  -0.684  -2.942  1.00 61.41           O  
ATOM     15  CB  CYS A   2       3.652  -3.556  -1.767  1.00 10.10           C  
ATOM     16  SG  CYS A   2       4.968  -4.684  -1.207  1.00  3.34           S  
ATOM     17  H   CYS A   2       1.782  -1.846  -1.855  1.00 21.23           H  
ATOM     18  HA  CYS A   2       4.026  -2.162  -0.187  1.00  3.40           H  
ATOM     19  HB2 CYS A   2       2.708  -3.965  -1.438  1.00 12.15           H  
ATOM     20  HB3 CYS A   2       3.673  -3.536  -2.847  1.00 34.35           H  
ATOM     21  N   GLY A   3       6.143  -1.607  -1.507  1.00 74.22           N  
ATOM     22  CA  GLY A   3       7.287  -0.971  -2.132  1.00  4.53           C  
ATOM     23  C   GLY A   3       7.636  -1.589  -3.471  1.00 72.10           C  
ATOM     24  O   GLY A   3       8.168  -0.926  -4.362  1.00 24.42           O  
ATOM     25  H   GLY A   3       6.273  -2.193  -0.732  1.00 55.01           H  
ATOM     26  HA2 GLY A   3       7.068   0.077  -2.277  1.00 25.24           H  
ATOM     27  HA3 GLY A   3       8.139  -1.062  -1.474  1.00 21.23           H  
HETATM   28  N   DBB A   4       7.339  -2.865  -3.622  1.00 31.33           N  
HETATM   29  CA  DBB A   4       7.651  -3.528  -4.878  1.00 32.12           C  
HETATM   30  C   DBB A   4       9.127  -3.397  -5.294  1.00 53.24           C  
HETATM   31  O   DBB A   4       9.383  -3.127  -6.467  1.00 61.20           O  
HETATM   32  CB  DBB A   4       7.220  -5.005  -4.767  1.00  3.22           C  
HETATM   33  CG  DBB A   4       7.327  -5.671  -6.129  1.00 12.03           C  
HETATM   34  H   DBB A   4       6.913  -3.364  -2.888  1.00 63.52           H  
HETATM   35  HA  DBB A   4       7.047  -3.076  -5.640  1.00 20.45           H  
HETATM   36  HB2 DBB A   4       6.183  -4.980  -4.508  1.00 63.54           H  
HETATM   37  HG1 DBB A   4       7.319  -6.742  -5.995  1.00 13.25           H  
HETATM   38  HG2 DBB A   4       8.249  -5.373  -6.606  1.00 13.15           H  
HETATM   39  HG3 DBB A   4       6.489  -5.377  -6.740  1.00 32.03           H  
ATOM     40  N   GLY A   5      10.064  -3.531  -4.361  1.00 65.34           N  
ATOM     41  CA  GLY A   5      11.468  -3.362  -4.690  1.00 72.23           C  
ATOM     42  C   GLY A   5      11.892  -4.209  -5.874  1.00 51.31           C  
ATOM     43  O   GLY A   5      12.114  -3.749  -6.991  1.00  0.14           O  
ATOM     44  H   GLY A   5       9.801  -3.747  -3.442  1.00 62.12           H  
ATOM     45  HA2 GLY A   5      11.650  -2.323  -4.920  1.00 73.14           H  
ATOM     46  HA3 GLY A   5      12.063  -3.640  -3.833  1.00 33.14           H  
HETATM   47  N   IAS A   6      12.022  -5.526  -5.649  1.00 21.50           N  
HETATM   48  CA  IAS A   6      12.323  -6.434  -6.743  1.00 64.22           C  
HETATM   49  C   IAS A   6      11.110  -7.195  -7.244  1.00 75.32           C  
HETATM   50  O   IAS A   6      10.928  -8.375  -7.081  1.00 14.13           O  
HETATM   51  CB  IAS A   6      13.479  -7.402  -6.429  1.00  0.22           C  
HETATM   52  CG  IAS A   6      13.275  -8.191  -5.143  1.00 21.24           C  
HETATM   53  OD1 IAS A   6      13.540  -7.710  -4.042  1.00 33.24           O  
HETATM   54  OXT IAS A   6      10.320  -6.424  -8.008  1.00 25.12           O  
HETATM   55  H   IAS A   6      11.844  -5.910  -4.747  1.00 23.33           H  
HETATM   56  HA  IAS A   6      12.608  -5.825  -7.593  1.00 23.01           H  
HETATM   57  HB2 IAS A   6      14.375  -6.817  -6.282  1.00  2.32           H  
HETATM   58  HB3 IAS A   6      13.617  -8.065  -7.269  1.00 41.10           H  
HETATM   59  HXT IAS A   6      10.353  -6.675  -8.943  1.00 65.12           H  
ATOM     60  N   GLY A   7      12.803  -9.424  -5.299  1.00 32.34           N  
ATOM     61  CA  GLY A   7      12.572 -10.281  -4.150  1.00 73.02           C  
ATOM     62  C   GLY A   7      11.456  -9.770  -3.261  1.00  0.34           C  
ATOM     63  O   GLY A   7      11.335 -10.180  -2.106  1.00  1.32           O  
ATOM     64  H   GLY A   7      12.610  -9.755  -6.201  1.00 13.01           H  
ATOM     65  HA2 GLY A   7      12.316 -11.270  -4.499  1.00 33.44           H  
ATOM     66  HA3 GLY A   7      13.481 -10.339  -3.570  1.00  0.30           H  
ATOM     67  N   CYS A   8      10.639  -8.870  -3.797  1.00 74.15           N  
ATOM     68  CA  CYS A   8       9.528  -8.300  -3.045  1.00  1.43           C  
ATOM     69  C   CYS A   8       8.585  -9.394  -2.554  1.00 14.13           C  
ATOM     70  O   CYS A   8       8.634 -10.529  -3.027  1.00  3.20           O  
ATOM     71  CB  CYS A   8       8.759  -7.298  -3.909  1.00 65.32           C  
ATOM     72  SG  CYS A   8       7.929  -5.982  -2.962  1.00 72.34           S  
ATOM     73  H   CYS A   8      10.786  -8.582  -4.724  1.00 31.14           H  
ATOM     74  HA  CYS A   8       9.937  -7.784  -2.189  1.00 41.23           H  
ATOM     75  HB2 CYS A   8       9.447  -6.825  -4.595  1.00 52.40           H  
ATOM     76  HB3 CYS A   8       8.004  -7.826  -4.472  1.00 71.02           H  
ATOM     77  N   ALA A   9       7.726  -9.044  -1.602  1.00 13.20           N  
ATOM     78  CA  ALA A   9       6.769  -9.994  -1.048  1.00 65.54           C  
ATOM     79  C   ALA A   9       5.984 -10.690  -2.155  1.00 32.11           C  
ATOM     80  O   ALA A   9       5.822 -10.150  -3.250  1.00 22.44           O  
ATOM     81  CB  ALA A   9       5.822  -9.291  -0.088  1.00 21.44           C  
ATOM     82  H   ALA A   9       7.735  -8.124  -1.265  1.00 55.32           H  
ATOM     83  HA  ALA A   9       7.322 -10.738  -0.491  1.00 50.53           H  
ATOM     84  HB1 ALA A   9       4.910  -9.034  -0.607  1.00 21.14           H  
ATOM     85  HB2 ALA A   9       5.594  -9.949   0.738  1.00 11.20           H  
ATOM     86  HB3 ALA A   9       6.290  -8.393   0.286  1.00 40.24           H  
ATOM     87  N   LYS A  10       5.497 -11.892  -1.863  1.00 43.40           N  
ATOM     88  CA  LYS A  10       4.728 -12.662  -2.833  1.00 35.05           C  
ATOM     89  C   LYS A  10       3.274 -12.798  -2.389  1.00 44.10           C  
ATOM     90  O   LYS A  10       2.903 -12.411  -1.281  1.00  0.14           O  
ATOM     91  CB  LYS A  10       5.347 -14.049  -3.020  1.00 34.03           C  
ATOM     92  CG  LYS A  10       6.477 -14.079  -4.034  1.00 54.21           C  
ATOM     93  CD  LYS A  10       6.767 -15.494  -4.504  1.00 73.33           C  
ATOM     94  CE  LYS A  10       8.205 -15.641  -4.976  1.00 61.14           C  
ATOM     95  NZ  LYS A  10       9.161 -15.692  -3.836  1.00 31.04           N  
ATOM     96  H   LYS A  10       5.659 -12.269  -0.973  1.00 24.33           H  
ATOM     97  HA  LYS A  10       4.756 -12.134  -3.774  1.00 23.33           H  
ATOM     98  HB2 LYS A  10       5.734 -14.388  -2.070  1.00 71.33           H  
ATOM     99  HB3 LYS A  10       4.577 -14.732  -3.349  1.00 51.05           H  
ATOM    100  HG2 LYS A  10       6.199 -13.478  -4.887  1.00 53.31           H  
ATOM    101  HG3 LYS A  10       7.368 -13.671  -3.579  1.00 12.33           H  
ATOM    102  HD2 LYS A  10       6.597 -16.178  -3.686  1.00 70.31           H  
ATOM    103  HD3 LYS A  10       6.102 -15.736  -5.322  1.00 21.12           H  
ATOM    104  HE2 LYS A  10       8.291 -16.552  -5.548  1.00 64.31           H  
ATOM    105  HE3 LYS A  10       8.452 -14.798  -5.604  1.00 53.44           H  
ATOM    106  HZ1 LYS A  10       8.646 -15.614  -2.935  1.00 62.10           H  
ATOM    107  HZ2 LYS A  10       9.840 -14.907  -3.903  1.00 34.12           H  
ATOM    108  HZ3 LYS A  10       9.684 -16.591  -3.847  1.00 50.42           H  
HETATM  109  N   DBB A  11       2.450 -13.351  -3.257  1.00 34.22           N  
HETATM  110  CA  DBB A  11       1.047 -13.511  -2.908  1.00 21.43           C  
HETATM  111  C   DBB A  11       0.374 -12.207  -2.445  1.00 20.14           C  
HETATM  112  O   DBB A  11       0.703 -11.152  -2.988  1.00 10.03           O  
HETATM  113  CB  DBB A  11       0.315 -14.132  -4.115  1.00 31.14           C  
HETATM  114  CG  DBB A  11      -1.099 -14.517  -3.711  1.00 10.41           C  
HETATM  115  H   DBB A  11       2.781 -13.649  -4.134  1.00 71.11           H  
HETATM  116  HA  DBB A  11       0.994 -14.219  -2.104  1.00 55.21           H  
HETATM  117  HB2 DBB A  11       0.838 -15.039  -4.330  1.00  5.21           H  
HETATM  118  HG1 DBB A  11      -1.671 -13.617  -3.544  1.00  2.40           H  
HETATM  119  HG2 DBB A  11      -1.069 -15.100  -2.803  1.00 33.31           H  
HETATM  120  HG3 DBB A  11      -1.554 -15.093  -4.500  1.00 15.11           H  
ATOM    121  N   CYS A  12      -0.570 -12.276  -1.512  1.00 71.31           N  
ATOM    122  CA  CYS A  12      -1.291 -11.091  -1.063  1.00 65.01           C  
ATOM    123  C   CYS A  12      -0.458 -10.295  -0.062  1.00 61.11           C  
ATOM    124  O   CYS A  12      -0.890 -10.049   1.063  1.00 12.24           O  
ATOM    125  CB  CYS A  12      -2.625 -11.489  -0.430  1.00 74.14           C  
ATOM    126  SG  CYS A  12      -3.817 -10.119  -0.284  1.00  2.22           S  
ATOM    127  H   CYS A  12      -0.788 -13.147  -1.116  1.00 13.42           H  
ATOM    128  HA  CYS A  12      -1.482 -10.472  -1.926  1.00 43.13           H  
ATOM    129  HB2 CYS A  12      -3.085 -12.260  -1.033  1.00  3.44           H  
ATOM    130  HB3 CYS A  12      -2.444 -11.875   0.562  1.00 61.34           H  
ATOM    131  N   ALA A  13       0.738  -9.896  -0.481  1.00 43.32           N  
ATOM    132  CA  ALA A  13       1.631  -9.126   0.377  1.00 55.12           C  
ATOM    133  C   ALA A  13       2.096  -7.851  -0.318  1.00 61.14           C  
ATOM    134  O   ALA A  13       2.261  -6.823   0.337  1.00 25.13           O  
ATOM    135  CB  ALA A  13       2.826  -9.972   0.789  1.00 44.34           C  
ATOM    136  H   ALA A  13       1.027 -10.123  -1.389  1.00 50.05           H  
ATOM    137  HA  ALA A  13       1.085  -8.858   1.271  1.00 63.15           H  
ATOM    138  HB1 ALA A  13       3.368 -10.282  -0.094  1.00 13.35           H  
ATOM    139  HB2 ALA A  13       3.477  -9.390   1.425  1.00 54.24           H  
ATOM    140  HB3 ALA A  13       2.483 -10.843   1.325  1.00 33.32           H  
ATOM    141  N   ALA A  14       2.298  -7.937  -1.620  1.00 22.24           N  
ATOM    142  CA  ALA A  14       2.738  -6.818  -2.433  1.00 14.54           C  
ATOM    143  C   ALA A  14       2.686  -7.281  -3.957  1.00  4.44           C  
ATOM    144  O   ALA A  14       2.270  -6.523  -4.833  1.00  4.32           O  
ATOM    145  CB  ALA A  14       4.115  -6.363  -2.119  1.00 52.41           C  
ATOM    146  H   ALA A  14       2.140  -8.800  -2.056  1.00 74.33           H  
ATOM    147  HA  ALA A  14       2.016  -6.026  -2.366  1.00 52.41           H  
ATOM    148  HB1 ALA A  14       4.617  -7.099  -1.509  1.00 64.33           H  
ATOM    149  HB2 ALA A  14       4.636  -6.266  -3.060  1.00 11.20           H  
ATOM    150  N   SER A  15       3.133  -8.506  -4.212  1.00 45.01           N  
ATOM    151  CA  SER A  15       3.165  -9.041  -5.568  1.00 51.13           C  
ATOM    152  C   SER A  15       1.751  -9.225  -6.113  1.00  5.15           C  
ATOM    153  O   SER A  15       1.332  -8.523  -7.034  1.00 31.45           O  
ATOM    154  CB  SER A  15       3.912 -10.376  -5.595  1.00 52.25           C  
ATOM    155  OG  SER A  15       3.810 -10.991  -6.868  1.00 31.42           O  
ATOM    156  H   SER A  15       3.452  -9.062  -3.471  1.00 22.43           H  
ATOM    157  HA  SER A  15       3.689  -8.332  -6.192  1.00 72.11           H  
ATOM    158  HB2 SER A  15       4.954 -10.207  -5.373  1.00 44.55           H  
ATOM    159  HB3 SER A  15       3.488 -11.037  -4.853  1.00 63.25           H  
ATOM    160  HG  SER A  15       4.412 -11.738  -6.912  1.00 34.15           H  
ATOM    161  N   CYS A  16       1.021 -10.174  -5.536  1.00 43.32           N  
ATOM    162  CA  CYS A  16      -0.345 -10.452  -5.962  1.00 21.43           C  
ATOM    163  C   CYS A  16      -1.325  -9.476  -5.318  1.00 51.10           C  
ATOM    164  O   CYS A  16      -1.429  -9.401  -4.094  1.00 45.41           O  
ATOM    165  CB  CYS A  16      -0.730 -11.889  -5.603  1.00 61.14           C  
ATOM    166  SG  CYS A  16       0.543 -13.125  -6.017  1.00 31.13           S  
ATOM    167  H   CYS A  16       1.411 -10.700  -4.806  1.00 60.31           H  
ATOM    168  HA  CYS A  16      -0.390 -10.334  -7.034  1.00  5.24           H  
ATOM    169  HB2 CYS A  16      -0.913 -11.950  -4.540  1.00 61.14           H  
ATOM    170  HB3 CYS A  16      -1.632 -12.155  -6.134  1.00 61.14           H  
ATOM    171  N   ALA A  17      -2.042  -8.730  -6.152  1.00 75.20           N  
ATOM    172  CA  ALA A  17      -3.016  -7.760  -5.665  1.00 63.42           C  
ATOM    173  C   ALA A  17      -4.254  -8.456  -5.111  1.00 73.43           C  
ATOM    174  O   ALA A  17      -5.284  -8.498  -5.784  1.00 63.31           O  
ATOM    175  CB  ALA A  17      -3.402  -6.797  -6.777  1.00 52.23           C  
ATOM    176  H   ALA A  17      -1.915  -8.836  -7.118  1.00 11.03           H  
ATOM    177  HA  ALA A  17      -2.551  -7.190  -4.873  1.00 72.24           H  
ATOM    178  HB1 ALA A  17      -2.511  -6.344  -7.186  1.00  5.31           H  
ATOM    179  HB2 ALA A  17      -3.922  -7.335  -7.556  1.00 21.44           H  
ATOM    180  HB3 ALA A  17      -4.047  -6.028  -6.379  1.00  1.31           H  
ATOM    181  N   ALA A  18      -4.137  -8.986  -3.908  1.00 43.42           N  
ATOM    182  CA  ALA A  18      -5.220  -9.679  -3.234  1.00 43.13           C  
ATOM    183  C   ALA A  18      -6.231  -8.575  -2.689  1.00 35.11           C  
ATOM    184  O   ALA A  18      -7.449  -8.746  -2.757  1.00 64.00           O  
ATOM    185  CB  ALA A  18      -4.769 -10.516  -2.095  1.00 44.11           C  
ATOM    186  H   ALA A  18      -3.275  -8.902  -3.448  1.00 53.31           H  
ATOM    187  HA  ALA A  18      -5.789 -10.235  -3.955  1.00 45.35           H  
ATOM    188  HB1 ALA A  18      -5.605 -11.061  -1.683  1.00 15.22           H  
ATOM    189  HB2 ALA A  18      -4.047 -11.217  -2.487  1.00 22.45           H  
ATOM    190  N   SER A  19      -5.682  -7.492  -2.149  1.00 21.01           N  
ATOM    191  CA  SER A  19      -6.496  -6.420  -1.589  1.00 53.45           C  
ATOM    192  C   SER A  19      -6.896  -5.420  -2.671  1.00 22.21           C  
ATOM    193  O   SER A  19      -8.009  -4.898  -2.667  1.00 35.44           O  
ATOM    194  CB  SER A  19      -5.736  -5.703  -0.472  1.00 44.54           C  
ATOM    195  OG  SER A  19      -4.542  -5.118  -0.963  1.00  4.45           O  
ATOM    196  H   SER A  19      -4.705  -7.414  -2.124  1.00 50.10           H  
ATOM    197  HA  SER A  19      -7.391  -6.863  -1.177  1.00 45.14           H  
ATOM    198  HB2 SER A  19      -6.359  -4.925  -0.057  1.00 61.24           H  
ATOM    199  HB3 SER A  19      -5.483  -6.413   0.301  1.00 33.42           H  
ATOM    200  HG  SER A  19      -3.862  -5.163  -0.286  1.00 64.04           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       3.361   0.145   2.420  1.00 71.01           N  
ATOM      2  CA  ALA A   1       2.955   0.062   1.023  1.00 74.55           C  
ATOM      3  C   ALA A   1       3.712  -1.045   0.296  1.00 53.12           C  
ATOM      4  O   ALA A   1       4.659  -1.620   0.833  1.00 12.33           O  
ATOM      5  CB  ALA A   1       3.174   1.398   0.328  1.00 30.44           C  
ATOM      6  H1  ALA A   1       4.279   0.412   2.636  1.00 73.33           H  
ATOM      7  HA  ALA A   1       1.898  -0.161   0.995  1.00 34.30           H  
ATOM      8  HB1 ALA A   1       2.421   2.100   0.656  1.00 41.13           H  
ATOM      9  HB2 ALA A   1       4.154   1.776   0.579  1.00 54.53           H  
ATOM     10  HB3 ALA A   1       3.101   1.264  -0.740  1.00 64.25           H  
ATOM     11  N   CYS A   2       3.288  -1.340  -0.929  1.00  1.53           N  
ATOM     12  CA  CYS A   2       3.925  -2.378  -1.729  1.00 72.15           C  
ATOM     13  C   CYS A   2       3.732  -2.111  -3.219  1.00 41.05           C  
ATOM     14  O   CYS A   2       2.629  -1.804  -3.668  1.00 55.22           O  
ATOM     15  CB  CYS A   2       3.355  -3.751  -1.368  1.00 72.24           C  
ATOM     16  SG  CYS A   2       4.589  -4.920  -0.714  1.00 64.23           S  
ATOM     17  H   CYS A   2       2.528  -0.846  -1.304  1.00 34.25           H  
ATOM     18  HA  CYS A   2       4.981  -2.367  -1.508  1.00 62.12           H  
ATOM     19  HB2 CYS A   2       2.589  -3.628  -0.616  1.00 23.01           H  
ATOM     20  HB3 CYS A   2       2.917  -4.194  -2.251  1.00 31.04           H  
ATOM     21  N   GLY A   3       4.815  -2.231  -3.982  1.00  0.13           N  
ATOM     22  CA  GLY A   3       4.744  -1.999  -5.413  1.00 24.44           C  
ATOM     23  C   GLY A   3       5.776  -2.802  -6.181  1.00 55.53           C  
ATOM     24  O   GLY A   3       6.144  -2.459  -7.305  1.00 54.23           O  
ATOM     25  H   GLY A   3       5.669  -2.478  -3.569  1.00 31.51           H  
ATOM     26  HA2 GLY A   3       3.759  -2.270  -5.762  1.00 22.22           H  
ATOM     27  HA3 GLY A   3       4.907  -0.949  -5.604  1.00 50.21           H  
HETATM   28  N   DBB A   4       6.250  -3.875  -5.580  1.00 10.04           N  
HETATM   29  CA  DBB A   4       7.248  -4.690  -6.254  1.00  2.33           C  
HETATM   30  C   DBB A   4       8.696  -4.332  -5.872  1.00 72.22           C  
HETATM   31  O   DBB A   4       8.901  -3.803  -4.781  1.00 31.24           O  
HETATM   32  CB  DBB A   4       6.935  -6.173  -5.971  1.00  0.13           C  
HETATM   33  CG  DBB A   4       7.821  -7.055  -6.835  1.00 72.20           C  
HETATM   34  H   DBB A   4       5.933  -4.119  -4.681  1.00 22.34           H  
HETATM   35  HA  DBB A   4       7.132  -4.535  -7.308  1.00  4.11           H  
HETATM   36  HB2 DBB A   4       5.928  -6.319  -6.299  1.00 64.22           H  
HETATM   37  HG1 DBB A   4       8.808  -7.090  -6.401  1.00 21.15           H  
HETATM   38  HG2 DBB A   4       7.878  -6.643  -7.832  1.00 21.54           H  
HETATM   39  HG3 DBB A   4       7.408  -8.050  -6.875  1.00 22.31           H  
ATOM     40  N   GLY A   5       9.673  -4.653  -6.715  1.00 73.33           N  
ATOM     41  CA  GLY A   5      11.059  -4.389  -6.379  1.00 44.44           C  
ATOM     42  C   GLY A   5      11.710  -5.546  -5.649  1.00 22.42           C  
ATOM     43  O   GLY A   5      11.312  -5.976  -4.570  1.00 73.42           O  
ATOM     44  H   GLY A   5       9.450  -5.073  -7.572  1.00 73.44           H  
ATOM     45  HA2 GLY A   5      11.608  -4.196  -7.289  1.00 64.10           H  
ATOM     46  HA3 GLY A   5      11.104  -3.511  -5.751  1.00 64.01           H  
HETATM   47  N   IAS A   6      12.775  -6.106  -6.246  1.00 42.44           N  
HETATM   48  CA  IAS A   6      13.530  -7.152  -5.577  1.00 75.44           C  
HETATM   49  C   IAS A   6      12.721  -8.307  -5.015  1.00 74.12           C  
HETATM   50  O   IAS A   6      13.113  -9.066  -4.166  1.00 33.02           O  
HETATM   51  CB  IAS A   6      14.512  -6.613  -4.521  1.00 53.15           C  
HETATM   52  CG  IAS A   6      13.838  -5.788  -3.433  1.00 51.33           C  
HETATM   53  OD1 IAS A   6      13.969  -4.566  -3.376  1.00  3.14           O  
HETATM   54  OXT IAS A   6      11.560  -8.466  -5.670  1.00 44.34           O  
HETATM   55  H   IAS A   6      13.107  -5.765  -7.122  1.00  1.51           H  
HETATM   56  HA  IAS A   6      14.098  -7.672  -6.340  1.00 32.22           H  
HETATM   57  HB2 IAS A   6      15.203  -5.947  -5.017  1.00 24.13           H  
HETATM   58  HB3 IAS A   6      15.055  -7.442  -4.094  1.00 72.05           H  
HETATM   59  HXT IAS A   6      11.500  -9.327  -6.111  1.00  5.22           H  
ATOM     60  N   GLY A   7      13.113  -6.479  -2.559  1.00 22.41           N  
ATOM     61  CA  GLY A   7      12.427  -5.809  -1.470  1.00 32.42           C  
ATOM     62  C   GLY A   7      10.921  -5.966  -1.550  1.00 23.45           C  
ATOM     63  O   GLY A   7      10.174  -5.127  -1.045  1.00 64.32           O  
ATOM     64  H   GLY A   7      13.044  -7.452  -2.654  1.00 61.43           H  
ATOM     65  HA2 GLY A   7      12.772  -6.221  -0.533  1.00 64.44           H  
ATOM     66  HA3 GLY A   7      12.669  -4.757  -1.500  1.00 23.21           H  
ATOM     67  N   CYS A   8      10.473  -7.043  -2.186  1.00 62.31           N  
ATOM     68  CA  CYS A   8       9.047  -7.307  -2.333  1.00 30.43           C  
ATOM     69  C   CYS A   8       8.738  -8.781  -2.085  1.00 63.24           C  
ATOM     70  O   CYS A   8       9.495  -9.661  -2.494  1.00 73.54           O  
ATOM     71  CB  CYS A   8       8.573  -6.903  -3.730  1.00 63.43           C  
ATOM     72  SG  CYS A   8       6.767  -6.721  -3.879  1.00 72.44           S  
ATOM     73  H   CYS A   8      11.118  -7.677  -2.567  1.00 51.33           H  
ATOM     74  HA  CYS A   8       8.522  -6.714  -1.599  1.00 64.51           H  
ATOM     75  HB2 CYS A   8       9.021  -5.956  -3.994  1.00 31.12           H  
ATOM     76  HB3 CYS A   8       8.888  -7.654  -4.440  1.00 24.12           H  
ATOM     77  N   ALA A   9       7.622  -9.041  -1.413  1.00 73.53           N  
ATOM     78  CA  ALA A   9       7.211 -10.408  -1.113  1.00 45.43           C  
ATOM     79  C   ALA A   9       6.303 -10.960  -2.206  1.00 34.40           C  
ATOM     80  O   ALA A   9       6.076 -10.311  -3.227  1.00 53.10           O  
ATOM     81  CB  ALA A   9       6.512 -10.464   0.237  1.00 72.24           C  
ATOM     82  H   ALA A   9       7.060  -8.297  -1.113  1.00 51.14           H  
ATOM     83  HA  ALA A   9       8.101 -11.018  -1.056  1.00 22.30           H  
ATOM     84  HB1 ALA A   9       5.705  -9.746   0.253  1.00 11.01           H  
ATOM     85  HB2 ALA A   9       6.115 -11.456   0.395  1.00 41.21           H  
ATOM     86  HB3 ALA A   9       7.219 -10.230   1.018  1.00 12.32           H  
ATOM     87  N   LYS A  10       5.785 -12.164  -1.986  1.00 31.04           N  
ATOM     88  CA  LYS A  10       4.900 -12.805  -2.951  1.00 32.22           C  
ATOM     89  C   LYS A  10       3.469 -12.860  -2.425  1.00  2.25           C  
ATOM     90  O   LYS A  10       3.187 -12.467  -1.292  1.00 54.32           O  
ATOM     91  CB  LYS A  10       5.393 -14.219  -3.265  1.00 62.32           C  
ATOM     92  CG  LYS A  10       5.142 -14.646  -4.701  1.00 51.11           C  
ATOM     93  CD  LYS A  10       6.233 -15.575  -5.206  1.00 30.22           C  
ATOM     94  CE  LYS A  10       7.404 -14.797  -5.785  1.00  3.30           C  
ATOM     95  NZ  LYS A  10       7.035 -14.095  -7.046  1.00 30.15           N  
ATOM     96  H   LYS A  10       6.003 -12.633  -1.152  1.00 51.42           H  
ATOM     97  HA  LYS A  10       4.915 -12.218  -3.856  1.00 44.13           H  
ATOM     98  HB2 LYS A  10       6.456 -14.267  -3.078  1.00 52.21           H  
ATOM     99  HB3 LYS A  10       4.890 -14.917  -2.611  1.00 53.13           H  
ATOM    100  HG2 LYS A  10       4.194 -15.160  -4.754  1.00 14.21           H  
ATOM    101  HG3 LYS A  10       5.112 -13.766  -5.328  1.00 62.24           H  
ATOM    102  HD2 LYS A  10       6.588 -16.179  -4.384  1.00 62.32           H  
ATOM    103  HD3 LYS A  10       5.822 -16.215  -5.974  1.00 51.00           H  
ATOM    104  HE2 LYS A  10       7.729 -14.067  -5.059  1.00 60.30           H  
ATOM    105  HE3 LYS A  10       8.211 -15.485  -5.989  1.00 61.11           H  
ATOM    106  HZ1 LYS A  10       6.707 -13.131  -6.834  1.00 53.04           H  
ATOM    107  HZ2 LYS A  10       6.273 -14.610  -7.531  1.00 11.22           H  
ATOM    108  HZ3 LYS A  10       7.858 -14.039  -7.678  1.00  4.00           H  
HETATM  109  N   DBB A  11       2.564 -13.350  -3.248  1.00 75.34           N  
HETATM  110  CA  DBB A  11       1.176 -13.431  -2.820  1.00  4.14           C  
HETATM  111  C   DBB A  11       0.573 -12.071  -2.424  1.00 62.21           C  
HETATM  112  O   DBB A  11       1.033 -11.052  -2.941  1.00 23.53           O  
HETATM  113  CB  DBB A  11       0.362 -14.111  -3.939  1.00 12.24           C  
HETATM  114  CG  DBB A  11      -1.042 -14.410  -3.438  1.00 23.42           C  
HETATM  115  H   DBB A  11       2.825 -13.655  -4.147  1.00 31.24           H  
HETATM  116  HA  DBB A  11       1.140 -14.074  -1.963  1.00 64.31           H  
HETATM  117  HB2 DBB A  11       0.842 -15.050  -4.110  1.00 61.21           H  
HETATM  118  HG1 DBB A  11      -1.527 -15.073  -4.138  1.00 33.24           H  
HETATM  119  HG2 DBB A  11      -1.602 -13.491  -3.362  1.00 11.52           H  
HETATM  120  HG3 DBB A  11      -0.985 -14.884  -2.471  1.00 54.11           H  
ATOM    121  N   CYS A  12      -0.452 -12.053  -1.579  1.00 21.22           N  
ATOM    122  CA  CYS A  12      -1.110 -10.809  -1.201  1.00 55.31           C  
ATOM    123  C   CYS A  12      -0.153  -9.895  -0.442  1.00 24.12           C  
ATOM    124  O   CYS A  12      -0.438  -8.716  -0.233  1.00 24.44           O  
ATOM    125  CB  CYS A  12      -2.343 -11.100  -0.343  1.00 11.32           C  
ATOM    126  SG  CYS A  12      -3.685 -11.952  -1.233  1.00  3.10           S  
ATOM    127  H   CYS A  12      -0.774 -12.898  -1.199  1.00 72.55           H  
ATOM    128  HA  CYS A  12      -1.422 -10.310  -2.106  1.00 74.11           H  
ATOM    129  HB2 CYS A  12      -2.053 -11.725   0.489  1.00 14.34           H  
ATOM    130  HB3 CYS A  12      -2.738 -10.168   0.034  1.00 10.22           H  
ATOM    131  N   ALA A  13       0.984 -10.448  -0.032  1.00 62.42           N  
ATOM    132  CA  ALA A  13       1.985  -9.684   0.701  1.00  1.34           C  
ATOM    133  C   ALA A  13       2.246  -8.338   0.034  1.00 55.42           C  
ATOM    134  O   ALA A  13       2.377  -7.328   0.725  1.00 64.31           O  
ATOM    135  CB  ALA A  13       3.278 -10.478   0.814  1.00 31.01           C  
ATOM    136  H   ALA A  13       1.154 -11.393  -0.229  1.00 42.14           H  
ATOM    137  HA  ALA A  13       1.609  -9.512   1.700  1.00 74.24           H  
ATOM    138  HB1 ALA A  13       3.050 -11.499   1.084  1.00 13.12           H  
ATOM    139  HB2 ALA A  13       3.793 -10.463  -0.135  1.00  4.34           H  
ATOM    140  HB3 ALA A  13       3.906 -10.037   1.573  1.00  3.50           H  
ATOM    141  N   ALA A  14       2.315  -8.344  -1.284  1.00 22.30           N  
ATOM    142  CA  ALA A  14       2.552  -7.150  -2.074  1.00 44.14           C  
ATOM    143  C   ALA A  14       2.450  -7.562  -3.610  1.00 53.35           C  
ATOM    144  O   ALA A  14       1.741  -6.924  -4.389  1.00  0.52           O  
ATOM    145  CB  ALA A  14       3.882  -6.535  -1.834  1.00 75.21           C  
ATOM    146  H   ALA A  14       2.197  -9.199  -1.749  1.00 40.12           H  
ATOM    147  HA  ALA A  14       1.745  -6.459  -1.925  1.00 14.11           H  
ATOM    148  HB1 ALA A  14       4.563  -7.273  -1.436  1.00 43.14           H  
ATOM    149  HB2 ALA A  14       4.248  -6.193  -2.791  1.00 34.22           H  
ATOM    150  N   SER A  15       3.182  -8.605  -3.988  1.00 12.12           N  
ATOM    151  CA  SER A  15       3.197  -9.068  -5.371  1.00  4.24           C  
ATOM    152  C   SER A  15       1.778  -9.214  -5.911  1.00 10.44           C  
ATOM    153  O   SER A  15       1.307  -8.379  -6.684  1.00 73.53           O  
ATOM    154  CB  SER A  15       3.935 -10.404  -5.475  1.00 33.20           C  
ATOM    155  OG  SER A  15       3.797 -10.963  -6.770  1.00 35.12           O  
ATOM    156  H   SER A  15       3.726  -9.073  -3.320  1.00 44.24           H  
ATOM    157  HA  SER A  15       3.721  -8.331  -5.961  1.00 13.50           H  
ATOM    158  HB2 SER A  15       4.984 -10.250  -5.273  1.00 33.44           H  
ATOM    159  HB3 SER A  15       3.526 -11.095  -4.752  1.00 32.11           H  
ATOM    160  HG  SER A  15       4.497 -11.602  -6.920  1.00  4.25           H  
ATOM    161  N   CYS A  16       1.101 -10.280  -5.497  1.00 40.32           N  
ATOM    162  CA  CYS A  16      -0.264 -10.537  -5.938  1.00 74.53           C  
ATOM    163  C   CYS A  16      -1.228  -9.507  -5.357  1.00  4.51           C  
ATOM    164  O   CYS A  16      -1.246  -9.271  -4.149  1.00 72.12           O  
ATOM    165  CB  CYS A  16      -0.698 -11.946  -5.527  1.00 11.21           C  
ATOM    166  SG  CYS A  16       0.521 -13.243  -5.915  1.00 40.53           S  
ATOM    167  H   CYS A  16       1.531 -10.909  -4.880  1.00 34.41           H  
ATOM    168  HA  CYS A  16      -0.285 -10.464  -7.015  1.00 21.11           H  
ATOM    169  HB2 CYS A  16      -0.868 -11.965  -4.460  1.00 42.40           H  
ATOM    170  HB3 CYS A  16      -1.617 -12.194  -6.037  1.00 32.54           H  
ATOM    171  N   ALA A  17      -2.026  -8.895  -6.226  1.00 34.44           N  
ATOM    172  CA  ALA A  17      -2.994  -7.892  -5.799  1.00  4.10           C  
ATOM    173  C   ALA A  17      -4.210  -8.543  -5.149  1.00  3.02           C  
ATOM    174  O   ALA A  17      -5.280  -8.579  -5.755  1.00 31.45           O  
ATOM    175  CB  ALA A  17      -3.421  -7.034  -6.981  1.00 25.20           C  
ATOM    176  H   ALA A  17      -1.965  -9.126  -7.176  1.00 24.01           H  
ATOM    177  HA  ALA A  17      -2.512  -7.250  -5.075  1.00 64.14           H  
ATOM    178  HB1 ALA A  17      -2.730  -6.211  -7.095  1.00 52.11           H  
ATOM    179  HB2 ALA A  17      -3.419  -7.633  -7.879  1.00 61.23           H  
ATOM    180  HB3 ALA A  17      -4.414  -6.649  -6.806  1.00 30.51           H  
ATOM    181  N   ALA A  18      -4.028  -9.041  -3.941  1.00 21.25           N  
ATOM    182  CA  ALA A  18      -5.081  -9.690  -3.180  1.00 60.05           C  
ATOM    183  C   ALA A  18      -6.233  -8.616  -2.942  1.00 14.44           C  
ATOM    184  O   ALA A  18      -7.419  -8.942  -2.988  1.00 15.51           O  
ATOM    185  CB  ALA A  18      -4.630 -10.205  -1.864  1.00 23.01           C  
ATOM    186  H   ALA A  18      -3.138  -8.965  -3.538  1.00  5.23           H  
ATOM    187  HA  ALA A  18      -5.540 -10.449  -3.786  1.00  3.14           H  
ATOM    188  HB1 ALA A  18      -3.955  -9.498  -1.402  1.00 73.53           H  
ATOM    189  HB2 ALA A  18      -5.511 -10.309  -1.248  1.00 43.10           H  
ATOM    190  N   SER A  19      -5.833  -7.377  -2.674  1.00 52.44           N  
ATOM    191  CA  SER A  19      -6.787  -6.305  -2.411  1.00 21.43           C  
ATOM    192  C   SER A  19      -7.063  -5.500  -3.677  1.00 33.32           C  
ATOM    193  O   SER A  19      -6.159  -4.892  -4.247  1.00 12.22           O  
ATOM    194  CB  SER A  19      -6.258  -5.382  -1.311  1.00 72.50           C  
ATOM    195  OG  SER A  19      -6.797  -4.078  -1.438  1.00  4.23           O  
ATOM    196  H   SER A  19      -4.873  -7.179  -2.652  1.00 33.04           H  
ATOM    197  HA  SER A  19      -7.709  -6.757  -2.077  1.00 71.30           H  
ATOM    198  HB2 SER A  19      -6.535  -5.781  -0.347  1.00  5.33           H  
ATOM    199  HB3 SER A  19      -5.182  -5.323  -1.381  1.00 64.53           H  
ATOM    200  HG  SER A  19      -7.658  -4.044  -1.016  1.00 33.51           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       6.034   1.007   1.159  1.00 32.30           N  
ATOM      2  CA  ALA A   1       5.213   0.485   0.073  1.00  0.03           C  
ATOM      3  C   ALA A   1       5.997  -0.506  -0.780  1.00 60.12           C  
ATOM      4  O   ALA A   1       7.215  -0.392  -0.922  1.00 11.14           O  
ATOM      5  CB  ALA A   1       4.688   1.625  -0.787  1.00  4.45           C  
ATOM      6  H1  ALA A   1       6.975   0.741   1.217  1.00 40.02           H  
ATOM      7  HA  ALA A   1       4.365  -0.023   0.510  1.00 23.21           H  
ATOM      8  HB1 ALA A   1       4.701   1.327  -1.825  1.00 13.21           H  
ATOM      9  HB2 ALA A   1       3.677   1.863  -0.492  1.00 22.44           H  
ATOM     10  HB3 ALA A   1       5.316   2.494  -0.654  1.00 32.02           H  
ATOM     11  N   CYS A   2       5.292  -1.479  -1.347  1.00 33.21           N  
ATOM     12  CA  CYS A   2       5.921  -2.492  -2.186  1.00  2.22           C  
ATOM     13  C   CYS A   2       5.915  -2.065  -3.651  1.00 33.11           C  
ATOM     14  O   CYS A   2       4.935  -2.274  -4.365  1.00 62.42           O  
ATOM     15  CB  CYS A   2       5.201  -3.833  -2.031  1.00 13.45           C  
ATOM     16  SG  CYS A   2       6.290  -5.210  -1.546  1.00 71.12           S  
ATOM     17  H   CYS A   2       4.323  -1.518  -1.197  1.00 40.31           H  
ATOM     18  HA  CYS A   2       6.944  -2.603  -1.861  1.00 23.13           H  
ATOM     19  HB2 CYS A   2       4.437  -3.736  -1.272  1.00 61.43           H  
ATOM     20  HB3 CYS A   2       4.737  -4.094  -2.970  1.00 32.20           H  
ATOM     21  N   GLY A   3       7.017  -1.465  -4.092  1.00 35.31           N  
ATOM     22  CA  GLY A   3       7.118  -1.019  -5.469  1.00 15.20           C  
ATOM     23  C   GLY A   3       7.276  -2.170  -6.442  1.00 34.42           C  
ATOM     24  O   GLY A   3       6.922  -2.067  -7.617  1.00 23.30           O  
ATOM     25  H   GLY A   3       7.767  -1.325  -3.477  1.00 12.10           H  
ATOM     26  HA2 GLY A   3       6.225  -0.466  -5.723  1.00 63.21           H  
ATOM     27  HA3 GLY A   3       7.972  -0.365  -5.562  1.00  4.05           H  
HETATM   28  N   DBB A   4       7.810  -3.276  -5.959  1.00 55.43           N  
HETATM   29  CA  DBB A   4       7.999  -4.420  -6.836  1.00 51.15           C  
HETATM   30  C   DBB A   4       9.361  -4.429  -7.553  1.00 22.14           C  
HETATM   31  O   DBB A   4       9.379  -4.542  -8.777  1.00 60.54           O  
HETATM   32  CB  DBB A   4       7.781  -5.704  -6.011  1.00 60.45           C  
HETATM   33  CG  DBB A   4       7.753  -6.908  -6.939  1.00 52.13           C  
HETATM   34  H   DBB A   4       8.081  -3.323  -5.015  1.00 15.04           H  
HETATM   35  HA  DBB A   4       7.230  -4.386  -7.582  1.00 54.50           H  
HETATM   36  HB2 DBB A   4       6.804  -5.609  -5.589  1.00 73.42           H  
HETATM   37  HG1 DBB A   4       8.557  -7.575  -6.669  1.00 61.13           H  
HETATM   38  HG2 DBB A   4       7.882  -6.580  -7.960  1.00 74.11           H  
HETATM   39  HG3 DBB A   4       6.809  -7.419  -6.837  1.00 24.20           H  
ATOM     40  N   GLY A   5      10.462  -4.265  -6.825  1.00 63.23           N  
ATOM     41  CA  GLY A   5      11.768  -4.211  -7.457  1.00 55.13           C  
ATOM     42  C   GLY A   5      12.889  -4.022  -6.456  1.00  3.34           C  
ATOM     43  O   GLY A   5      13.814  -3.230  -6.615  1.00 54.34           O  
ATOM     44  H   GLY A   5      10.388  -4.180  -5.852  1.00 35.44           H  
ATOM     45  HA2 GLY A   5      11.932  -5.131  -7.997  1.00 64.34           H  
ATOM     46  HA3 GLY A   5      11.782  -3.388  -8.156  1.00 43.53           H  
HETATM   47  N   IAS A   6      12.833  -4.777  -5.347  1.00 35.54           N  
HETATM   48  CA  IAS A   6      13.914  -4.744  -4.376  1.00 41.15           C  
HETATM   49  C   IAS A   6      15.181  -5.446  -4.829  1.00 62.22           C  
HETATM   50  O   IAS A   6      16.295  -5.017  -4.667  1.00 41.01           O  
HETATM   51  CB  IAS A   6      13.492  -5.234  -2.979  1.00 51.51           C  
HETATM   52  CG  IAS A   6      12.878  -6.627  -2.986  1.00 21.25           C  
HETATM   53  OD1 IAS A   6      12.319  -7.082  -3.983  1.00 44.50           O  
HETATM   54  OXT IAS A   6      14.909  -6.544  -5.551  1.00 23.20           O  
HETATM   55  H   IAS A   6      12.087  -5.423  -5.207  1.00 32.53           H  
HETATM   56  HA  IAS A   6      14.237  -3.713  -4.295  1.00 12.40           H  
HETATM   57  HB2 IAS A   6      12.723  -4.570  -2.610  1.00  5.13           H  
HETATM   58  HB3 IAS A   6      14.347  -5.193  -2.322  1.00 62.22           H  
HETATM   59  HXT IAS A   6      15.619  -6.760  -6.174  1.00 70.54           H  
ATOM     60  N   GLY A   7      12.984  -7.303  -1.845  1.00 43.22           N  
ATOM     61  CA  GLY A   7      12.433  -8.640  -1.721  1.00  2.41           C  
ATOM     62  C   GLY A   7      10.927  -8.632  -1.550  1.00 21.22           C  
ATOM     63  O   GLY A   7      10.413  -8.992  -0.490  1.00 44.11           O  
ATOM     64  H   GLY A   7      13.441  -6.890  -1.082  1.00 74.12           H  
ATOM     65  HA2 GLY A   7      12.682  -9.203  -2.608  1.00 33.54           H  
ATOM     66  HA3 GLY A   7      12.879  -9.122  -0.863  1.00 52.22           H  
ATOM     67  N   CYS A   8      10.217  -8.220  -2.594  1.00 74.02           N  
ATOM     68  CA  CYS A   8       8.760  -8.165  -2.555  1.00 43.42           C  
ATOM     69  C   CYS A   8       8.167  -9.562  -2.399  1.00 52.22           C  
ATOM     70  O   CYS A   8       8.368 -10.431  -3.247  1.00 53.20           O  
ATOM     71  CB  CYS A   8       8.220  -7.508  -3.827  1.00 33.00           C  
ATOM     72  SG  CYS A   8       8.983  -5.900  -4.216  1.00 33.15           S  
ATOM     73  H   CYS A   8      10.683  -7.946  -3.412  1.00 43.32           H  
ATOM     74  HA  CYS A   8       8.474  -7.568  -1.703  1.00 35.03           H  
ATOM     75  HB2 CYS A   8       8.397  -8.166  -4.666  1.00 13.25           H  
ATOM     76  HB3 CYS A   8       7.157  -7.350  -3.718  1.00 31.52           H  
ATOM     77  N   ALA A   9       7.435  -9.769  -1.310  1.00 31.55           N  
ATOM     78  CA  ALA A   9       6.810 -11.059  -1.043  1.00 63.22           C  
ATOM     79  C   ALA A   9       5.704 -11.352  -2.051  1.00 14.33           C  
ATOM     80  O   ALA A   9       5.332 -10.491  -2.848  1.00 41.43           O  
ATOM     81  CB  ALA A   9       6.259 -11.096   0.375  1.00 62.04           C  
ATOM     82  H   ALA A   9       7.311  -9.037  -0.670  1.00 60.34           H  
ATOM     83  HA  ALA A   9       7.571 -11.822  -1.127  1.00 71.24           H  
ATOM     84  HB1 ALA A   9       5.852 -10.128   0.627  1.00 50.43           H  
ATOM     85  HB2 ALA A   9       5.481 -11.842   0.439  1.00 64.10           H  
ATOM     86  HB3 ALA A   9       7.054 -11.343   1.063  1.00 74.02           H  
ATOM     87  N   LYS A  10       5.180 -12.572  -2.010  1.00 22.31           N  
ATOM     88  CA  LYS A  10       4.115 -12.979  -2.919  1.00 21.54           C  
ATOM     89  C   LYS A  10       2.747 -12.809  -2.265  1.00 45.10           C  
ATOM     90  O   LYS A  10       2.633 -12.353  -1.127  1.00 33.43           O  
ATOM     91  CB  LYS A  10       4.310 -14.436  -3.346  1.00 30.14           C  
ATOM     92  CG  LYS A  10       5.571 -14.668  -4.159  1.00 44.23           C  
ATOM     93  CD  LYS A  10       5.486 -14.001  -5.522  1.00 62.31           C  
ATOM     94  CE  LYS A  10       6.809 -14.088  -6.269  1.00 34.04           C  
ATOM     95  NZ  LYS A  10       6.758 -13.369  -7.571  1.00 43.45           N  
ATOM     96  H   LYS A  10       5.518 -13.215  -1.351  1.00 64.42           H  
ATOM     97  HA  LYS A  10       4.165 -12.347  -3.792  1.00 73.42           H  
ATOM     98  HB2 LYS A  10       4.358 -15.054  -2.461  1.00 61.54           H  
ATOM     99  HB3 LYS A  10       3.462 -14.740  -3.942  1.00 35.45           H  
ATOM    100  HG2 LYS A  10       6.415 -14.259  -3.623  1.00 61.51           H  
ATOM    101  HG3 LYS A  10       5.710 -15.731  -4.296  1.00 40.15           H  
ATOM    102  HD2 LYS A  10       4.723 -14.493  -6.107  1.00  0.01           H  
ATOM    103  HD3 LYS A  10       5.226 -12.961  -5.389  1.00 14.24           H  
ATOM    104  HE2 LYS A  10       7.582 -13.651  -5.656  1.00 23.51           H  
ATOM    105  HE3 LYS A  10       7.037 -15.128  -6.450  1.00 31.02           H  
ATOM    106  HZ1 LYS A  10       6.617 -12.351  -7.412  1.00 12.52           H  
ATOM    107  HZ2 LYS A  10       5.972 -13.730  -8.149  1.00  5.41           H  
ATOM    108  HZ3 LYS A  10       7.648 -13.507  -8.091  1.00  4.10           H  
HETATM  109  N   DBB A  11       1.707 -13.177  -2.987  1.00 12.12           N  
HETATM  110  CA  DBB A  11       0.369 -13.041  -2.433  1.00 41.31           C  
HETATM  111  C   DBB A  11       0.059 -11.626  -1.911  1.00 20.53           C  
HETATM  112  O   DBB A  11       0.584 -10.665  -2.473  1.00  2.12           O  
HETATM  113  CB  DBB A  11      -0.647 -13.487  -3.504  1.00 43.23           C  
HETATM  114  CG  DBB A  11      -2.034 -13.568  -2.889  1.00 52.32           C  
HETATM  115  H   DBB A  11       1.835 -13.537  -3.893  1.00 65.04           H  
HETATM  116  HA  DBB A  11       0.288 -13.725  -1.612  1.00 63.34           H  
HETATM  117  HB2 DBB A  11      -0.362 -14.482  -3.770  1.00 64.21           H  
HETATM  118  HG1 DBB A  11      -2.691 -14.078  -3.577  1.00 52.31           H  
HETATM  119  HG2 DBB A  11      -2.406 -12.571  -2.705  1.00 13.11           H  
HETATM  120  HG3 DBB A  11      -1.986 -14.116  -1.962  1.00 44.23           H  
ATOM    121  N   CYS A  12      -0.801 -11.495  -0.906  1.00 24.20           N  
ATOM    122  CA  CYS A  12      -1.186 -10.185  -0.394  1.00 64.55           C  
ATOM    123  C   CYS A  12      -0.092  -9.607   0.499  1.00 64.34           C  
ATOM    124  O   CYS A  12      -0.324  -9.314   1.671  1.00 24.21           O  
ATOM    125  CB  CYS A  12      -2.497 -10.285   0.387  1.00 73.23           C  
ATOM    126  SG  CYS A  12      -3.461  -8.740   0.422  1.00  2.44           S  
ATOM    127  H   CYS A  12      -1.186 -12.300  -0.498  1.00 53.41           H  
ATOM    128  HA  CYS A  12      -1.329  -9.528  -1.239  1.00 24.34           H  
ATOM    129  HB2 CYS A  12      -3.117 -11.048  -0.062  1.00 14.40           H  
ATOM    130  HB3 CYS A  12      -2.279 -10.561   1.408  1.00 52.02           H  
ATOM    131  N   ALA A  13       1.101  -9.446  -0.065  1.00 40.02           N  
ATOM    132  CA  ALA A  13       2.230  -8.901   0.678  1.00  1.04           C  
ATOM    133  C   ALA A  13       2.864  -7.731  -0.066  1.00  3.10           C  
ATOM    134  O   ALA A  13       3.316  -6.777   0.567  1.00 54.04           O  
ATOM    135  CB  ALA A  13       3.264  -9.986   0.938  1.00 21.45           C  
ATOM    136  H   ALA A  13       1.224  -9.698  -1.004  1.00 31.21           H  
ATOM    137  HA  ALA A  13       1.864  -8.551   1.633  1.00 75.21           H  
ATOM    138  HB1 ALA A  13       3.879 -10.115   0.059  1.00 12.33           H  
ATOM    139  HB2 ALA A  13       3.885  -9.699   1.774  1.00 61.13           H  
ATOM    140  HB3 ALA A  13       2.762 -10.915   1.165  1.00 13.23           H  
ATOM    141  N   ALA A  14       2.889  -7.822  -1.382  1.00 53.22           N  
ATOM    142  CA  ALA A  14       3.451  -6.795  -2.241  1.00 24.14           C  
ATOM    143  C   ALA A  14       3.066  -7.160  -3.743  1.00 73.01           C  
ATOM    144  O   ALA A  14       2.740  -6.282  -4.542  1.00 71.00           O  
ATOM    145  CB  ALA A  14       4.928  -6.684  -2.141  1.00 71.25           C  
ATOM    146  H   ALA A  14       2.504  -8.622  -1.798  1.00  0.11           H  
ATOM    147  HA  ALA A  14       2.954  -5.863  -2.052  1.00 54.22           H  
ATOM    148  HB1 ALA A  14       5.315  -7.466  -1.505  1.00 22.51           H  
ATOM    149  HB2 ALA A  14       5.321  -6.812  -3.139  1.00 54.13           H  
ATOM    150  N   SER A  15       3.139  -8.446  -4.071  1.00 71.02           N  
ATOM    151  CA  SER A  15       2.837  -8.909  -5.421  1.00 23.04           C  
ATOM    152  C   SER A  15       1.342  -8.811  -5.707  1.00 31.20           C  
ATOM    153  O   SER A  15       0.899  -7.953  -6.470  1.00 52.44           O  
ATOM    154  CB  SER A  15       3.310 -10.352  -5.605  1.00 21.30           C  
ATOM    155  OG  SER A  15       4.707 -10.406  -5.836  1.00  3.33           O  
ATOM    156  H   SER A  15       3.405  -9.098  -3.390  1.00 33.54           H  
ATOM    157  HA  SER A  15       3.367  -8.274  -6.115  1.00 61.21           H  
ATOM    158  HB2 SER A  15       3.082 -10.919  -4.715  1.00 65.43           H  
ATOM    159  HB3 SER A  15       2.800 -10.790  -6.451  1.00 43.22           H  
ATOM    160  HG  SER A  15       4.875 -10.801  -6.694  1.00 63.21           H  
ATOM    161  N   CYS A  16       0.568  -9.698  -5.089  1.00  5.51           N  
ATOM    162  CA  CYS A  16      -0.877  -9.714  -5.276  1.00 52.40           C  
ATOM    163  C   CYS A  16      -1.541  -8.590  -4.485  1.00 24.14           C  
ATOM    164  O   CYS A  16      -0.948  -8.035  -3.560  1.00 52.41           O  
ATOM    165  CB  CYS A  16      -1.453 -11.064  -4.846  1.00 72.20           C  
ATOM    166  SG  CYS A  16      -0.494 -12.500  -5.426  1.00 21.21           S  
ATOM    167  H   CYS A  16       0.980 -10.358  -4.492  1.00  3.01           H  
ATOM    168  HA  CYS A  16      -1.078  -9.564  -6.326  1.00 62.50           H  
ATOM    169  HB2 CYS A  16      -1.485 -11.106  -3.767  1.00 15.11           H  
ATOM    170  HB3 CYS A  16      -2.456 -11.159  -5.235  1.00 32.42           H  
ATOM    171  N   ALA A  17      -2.774  -8.262  -4.855  1.00 10.52           N  
ATOM    172  CA  ALA A  17      -3.519  -7.207  -4.179  1.00 10.23           C  
ATOM    173  C   ALA A  17      -4.510  -7.790  -3.177  1.00 73.04           C  
ATOM    174  O   ALA A  17      -5.285  -7.044  -2.580  1.00 20.25           O  
ATOM    175  CB  ALA A  17      -4.243  -6.337  -5.196  1.00 32.13           C  
ATOM    176  H   ALA A  17      -3.193  -8.741  -5.599  1.00 52.13           H  
ATOM    177  HA  ALA A  17      -2.811  -6.585  -3.649  1.00 74.11           H  
ATOM    178  HB1 ALA A  17      -3.638  -6.246  -6.086  1.00 61.10           H  
ATOM    179  HB2 ALA A  17      -5.190  -6.791  -5.448  1.00 63.02           H  
ATOM    180  HB3 ALA A  17      -4.414  -5.358  -4.775  1.00  1.34           H  
ATOM    181  N   ALA A  18      -4.471  -9.099  -3.013  1.00 51.22           N  
ATOM    182  CA  ALA A  18      -5.342  -9.812  -2.097  1.00 30.42           C  
ATOM    183  C   ALA A  18      -6.841  -9.383  -2.425  1.00 51.12           C  
ATOM    184  O   ALA A  18      -7.350  -8.403  -1.882  1.00 14.14           O  
ATOM    185  CB  ALA A  18      -5.065  -9.520  -0.668  1.00 72.44           C  
ATOM    186  H   ALA A  18      -3.818  -9.611  -3.535  1.00 33.11           H  
ATOM    187  HA  ALA A  18      -5.307 -10.862  -2.318  1.00 63.22           H  
ATOM    188  HB1 ALA A  18      -5.811  -8.843  -0.278  1.00 71.14           H  
ATOM    189  HB2 ALA A  18      -5.126 -10.459  -0.138  1.00 33.01           H  
ATOM    190  N   SER A  19      -7.481 -10.127  -3.322  1.00  2.02           N  
ATOM    191  CA  SER A  19      -8.848  -9.825  -3.730  1.00 62.31           C  
ATOM    192  C   SER A  19      -9.782  -9.802  -2.524  1.00 52.42           C  
ATOM    193  O   SER A  19     -10.383 -10.815  -2.172  1.00 61.42           O  
ATOM    194  CB  SER A  19      -9.338 -10.856  -4.749  1.00 24.21           C  
ATOM    195  OG  SER A  19      -9.097 -12.177  -4.295  1.00  5.45           O  
ATOM    196  H   SER A  19      -7.021 -10.896  -3.720  1.00 11.20           H  
ATOM    197  HA  SER A  19      -8.848  -8.848  -4.190  1.00 74.53           H  
ATOM    198  HB2 SER A  19     -10.398 -10.730  -4.904  1.00 13.23           H  
ATOM    199  HB3 SER A  19      -8.817 -10.709  -5.684  1.00 70.12           H  
ATOM    200  HG  SER A  19      -9.449 -12.804  -4.930  1.00 53.42           H  
TER     201      SER A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.427   0.791  -3.112  1.00 63.51           N  
ATOM      2  CA  ALA A   1       2.596   0.513  -2.287  1.00 21.33           C  
ATOM      3  C   ALA A   1       3.059  -0.930  -2.459  1.00  5.22           C  
ATOM      4  O   ALA A   1       2.271  -1.808  -2.810  1.00 22.30           O  
ATOM      5  CB  ALA A   1       2.290   0.800  -0.824  1.00 73.22           C  
ATOM      6  H1  ALA A   1       0.649   1.227  -2.707  1.00 43.44           H  
ATOM      7  HA  ALA A   1       3.391   1.175  -2.599  1.00 54.23           H  
ATOM      8  HB1 ALA A   1       3.158   1.239  -0.355  1.00 22.21           H  
ATOM      9  HB2 ALA A   1       1.459   1.486  -0.759  1.00 11.23           H  
ATOM     10  HB3 ALA A   1       2.036  -0.122  -0.322  1.00 43.13           H  
ATOM     11  N   CYS A   2       4.343  -1.168  -2.210  1.00 51.22           N  
ATOM     12  CA  CYS A   2       4.912  -2.504  -2.339  1.00  4.34           C  
ATOM     13  C   CYS A   2       4.791  -3.011  -3.773  1.00 21.14           C  
ATOM     14  O   CYS A   2       4.541  -4.193  -4.005  1.00 53.11           O  
ATOM     15  CB  CYS A   2       4.214  -3.473  -1.382  1.00 41.44           C  
ATOM     16  SG  CYS A   2       5.304  -4.767  -0.708  1.00 62.14           S  
ATOM     17  H   CYS A   2       4.922  -0.426  -1.933  1.00 62.15           H  
ATOM     18  HA  CYS A   2       5.958  -2.445  -2.078  1.00 21.32           H  
ATOM     19  HB2 CYS A   2       3.812  -2.916  -0.548  1.00 50.13           H  
ATOM     20  HB3 CYS A   2       3.406  -3.962  -1.905  1.00 34.01           H  
ATOM     21  N   GLY A   3       4.971  -2.108  -4.732  1.00  1.34           N  
ATOM     22  CA  GLY A   3       4.878  -2.482  -6.131  1.00 22.35           C  
ATOM     23  C   GLY A   3       6.157  -3.109  -6.649  1.00 21.51           C  
ATOM     24  O   GLY A   3       6.758  -2.632  -7.612  1.00 23.22           O  
ATOM     25  H   GLY A   3       5.168  -1.179  -4.487  1.00 24.20           H  
ATOM     26  HA2 GLY A   3       4.069  -3.187  -6.250  1.00 64.52           H  
ATOM     27  HA3 GLY A   3       4.662  -1.599  -6.714  1.00 70.41           H  
HETATM   28  N   DBB A   4       6.583  -4.184  -6.012  1.00 55.55           N  
HETATM   29  CA  DBB A   4       7.807  -4.835  -6.449  1.00 40.13           C  
HETATM   30  C   DBB A   4       9.077  -4.262  -5.796  1.00  3.30           C  
HETATM   31  O   DBB A   4       8.989  -3.778  -4.668  1.00 44.02           O  
HETATM   32  CB  DBB A   4       7.669  -6.349  -6.192  1.00 71.14           C  
HETATM   33  CG  DBB A   4       8.833  -7.084  -6.836  1.00 62.11           C  
HETATM   34  H   DBB A   4       6.077  -4.538  -5.246  1.00 53.25           H  
HETATM   35  HA  DBB A   4       7.885  -4.697  -7.509  1.00 62.24           H  
HETATM   36  HB2 DBB A   4       6.783  -6.647  -6.712  1.00  1.54           H  
HETATM   37  HG1 DBB A   4       9.729  -6.883  -6.269  1.00 10.23           H  
HETATM   38  HG2 DBB A   4       8.962  -6.738  -7.851  1.00 21.11           H  
HETATM   39  HG3 DBB A   4       8.635  -8.144  -6.835  1.00  0.33           H  
ATOM     40  N   GLY A   5      10.228  -4.356  -6.455  1.00  4.21           N  
ATOM     41  CA  GLY A   5      11.464  -3.881  -5.861  1.00 23.14           C  
ATOM     42  C   GLY A   5      12.545  -4.944  -5.843  1.00 32.11           C  
ATOM     43  O   GLY A   5      13.095  -5.368  -6.856  1.00 13.25           O  
ATOM     44  H   GLY A   5      10.238  -4.751  -7.352  1.00  3.20           H  
ATOM     45  HA2 GLY A   5      11.819  -3.031  -6.424  1.00 70.34           H  
ATOM     46  HA3 GLY A   5      11.266  -3.570  -4.846  1.00 13.44           H  
HETATM   47  N   IAS A   6      12.892  -5.421  -4.636  1.00 63.44           N  
HETATM   48  CA  IAS A   6      13.843  -6.514  -4.523  1.00 63.40           C  
HETATM   49  C   IAS A   6      13.198  -7.885  -4.621  1.00  1.23           C  
HETATM   50  O   IAS A   6      13.498  -8.831  -3.938  1.00 72.21           O  
HETATM   51  CB  IAS A   6      14.730  -6.420  -3.268  1.00 31.33           C  
HETATM   52  CG  IAS A   6      13.937  -6.288  -1.975  1.00 14.24           C  
HETATM   53  OD1 IAS A   6      13.952  -5.252  -1.311  1.00 44.12           O  
HETATM   54  OXT IAS A   6      12.341  -7.957  -5.650  1.00 75.42           O  
HETATM   55  H   IAS A   6      12.453  -5.085  -3.808  1.00 55.41           H  
HETATM   56  HA  IAS A   6      14.482  -6.473  -5.397  1.00 41.24           H  
HETATM   57  HB2 IAS A   6      15.327  -5.523  -3.346  1.00 33.12           H  
HETATM   58  HB3 IAS A   6      15.379  -7.282  -3.234  1.00  2.41           H  
HETATM   59  HXT IAS A   6      12.072  -8.868  -5.843  1.00 21.42           H  
ATOM     60  N   GLY A   7      13.241  -7.364  -1.619  1.00 25.03           N  
ATOM     61  CA  GLY A   7      12.450  -7.367  -0.402  1.00 71.14           C  
ATOM     62  C   GLY A   7      10.979  -7.616  -0.669  1.00 33.43           C  
ATOM     63  O   GLY A   7      10.267  -8.147   0.185  1.00 53.24           O  
ATOM     64  H   GLY A   7      13.266  -8.162  -2.187  1.00 23.41           H  
ATOM     65  HA2 GLY A   7      12.822  -8.139   0.254  1.00 22.05           H  
ATOM     66  HA3 GLY A   7      12.558  -6.410   0.086  1.00  0.21           H  
ATOM     67  N   CYS A   8      10.520  -7.232  -1.855  1.00 44.12           N  
ATOM     68  CA  CYS A   8       9.124  -7.414  -2.232  1.00 32.31           C  
ATOM     69  C   CYS A   8       8.725  -8.885  -2.148  1.00 44.10           C  
ATOM     70  O   CYS A   8       9.282  -9.730  -2.848  1.00 22.31           O  
ATOM     71  CB  CYS A   8       8.883  -6.889  -3.649  1.00 22.34           C  
ATOM     72  SG  CYS A   8       7.138  -6.930  -4.170  1.00 63.34           S  
ATOM     73  H   CYS A   8      11.137  -6.815  -2.494  1.00 12.50           H  
ATOM     74  HA  CYS A   8       8.517  -6.850  -1.540  1.00 41.24           H  
ATOM     75  HB2 CYS A   8       9.218  -5.864  -3.706  1.00  4.20           H  
ATOM     76  HB3 CYS A   8       9.450  -7.487  -4.347  1.00 31.20           H  
ATOM     77  N   ALA A   9       7.758  -9.182  -1.287  1.00 12.12           N  
ATOM     78  CA  ALA A   9       7.283 -10.549  -1.113  1.00 10.01           C  
ATOM     79  C   ALA A   9       6.347 -10.953  -2.246  1.00 74.44           C  
ATOM     80  O   ALA A   9       6.125 -10.189  -3.186  1.00  0.34           O  
ATOM     81  CB  ALA A   9       6.584 -10.698   0.230  1.00 11.03           C  
ATOM     82  H   ALA A   9       7.353  -8.464  -0.757  1.00 73.20           H  
ATOM     83  HA  ALA A   9       8.142 -11.204  -1.118  1.00 64.03           H  
ATOM     84  HB1 ALA A   9       5.997  -9.813   0.430  1.00 41.02           H  
ATOM     85  HB2 ALA A   9       5.936 -11.562   0.205  1.00  4.31           H  
ATOM     86  HB3 ALA A   9       7.322 -10.823   1.008  1.00 23.40           H  
ATOM     87  N   LYS A  10       5.799 -12.161  -2.153  1.00 43.53           N  
ATOM     88  CA  LYS A  10       4.886 -12.668  -3.170  1.00 52.54           C  
ATOM     89  C   LYS A  10       3.482 -12.844  -2.601  1.00 73.23           C  
ATOM     90  O   LYS A  10       3.245 -12.654  -1.408  1.00 35.41           O  
ATOM     91  CB  LYS A  10       5.395 -14.000  -3.724  1.00 31.54           C  
ATOM     92  CG  LYS A  10       6.504 -13.849  -4.750  1.00 70.23           C  
ATOM     93  CD  LYS A  10       5.946 -13.608  -6.143  1.00 32.32           C  
ATOM     94  CE  LYS A  10       5.700 -14.917  -6.879  1.00 13.44           C  
ATOM     95  NZ  LYS A  10       5.314 -14.690  -8.299  1.00 35.01           N  
ATOM     96  H   LYS A  10       6.015 -12.724  -1.380  1.00 75.44           H  
ATOM     97  HA  LYS A  10       4.848 -11.946  -3.972  1.00 41.41           H  
ATOM     98  HB2 LYS A  10       5.769 -14.597  -2.905  1.00  5.22           H  
ATOM     99  HB3 LYS A  10       4.571 -14.521  -4.189  1.00 74.44           H  
ATOM    100  HG2 LYS A  10       7.126 -13.011  -4.474  1.00 23.11           H  
ATOM    101  HG3 LYS A  10       7.097 -14.752  -4.761  1.00 64.54           H  
ATOM    102  HD2 LYS A  10       5.011 -13.074  -6.059  1.00 71.24           H  
ATOM    103  HD3 LYS A  10       6.652 -13.015  -6.707  1.00 21.43           H  
ATOM    104  HE2 LYS A  10       6.603 -15.506  -6.850  1.00 22.11           H  
ATOM    105  HE3 LYS A  10       4.905 -15.451  -6.379  1.00 62.12           H  
ATOM    106  HZ1 LYS A  10       4.316 -14.948  -8.443  1.00 42.21           H  
ATOM    107  HZ2 LYS A  10       5.904 -15.272  -8.927  1.00  1.51           H  
ATOM    108  HZ3 LYS A  10       5.442 -13.689  -8.549  1.00 15.21           H  
HETATM  109  N   DBB A  11       2.548 -13.210  -3.457  1.00 73.55           N  
HETATM  110  CA  DBB A  11       1.183 -13.395  -2.990  1.00 61.45           C  
HETATM  111  C   DBB A  11       0.604 -12.163  -2.273  1.00 44.44           C  
HETATM  112  O   DBB A  11       0.906 -11.045  -2.692  1.00  3.40           O  
HETATM  113  CB  DBB A  11       0.312 -13.816  -4.192  1.00  3.51           C  
HETATM  114  CG  DBB A  11      -1.066 -14.230  -3.703  1.00 22.12           C  
HETATM  115  H   DBB A  11       2.773 -13.353  -4.405  1.00 31.45           H  
HETATM  116  HA  DBB A  11       1.187 -14.214  -2.298  1.00 41.51           H  
HETATM  117  HB2 DBB A  11       0.781 -14.689  -4.591  1.00 74.43           H  
HETATM  118  HG1 DBB A  11      -1.572 -14.759  -4.495  1.00 73.34           H  
HETATM  119  HG2 DBB A  11      -1.633 -13.351  -3.434  1.00 71.41           H  
HETATM  120  HG3 DBB A  11      -0.964 -14.875  -2.845  1.00 54.00           H  
ATOM    121  N   CYS A  12      -0.236 -12.353  -1.262  1.00 55.12           N  
ATOM    122  CA  CYS A  12      -0.867 -11.235  -0.571  1.00 34.22           C  
ATOM    123  C   CYS A  12       0.110 -10.571   0.394  1.00  3.31           C  
ATOM    124  O   CYS A  12      -0.138 -10.504   1.598  1.00 52.25           O  
ATOM    125  CB  CYS A  12      -2.106 -11.712   0.189  1.00 34.43           C  
ATOM    126  SG  CYS A  12      -3.389 -12.454  -0.870  1.00 60.44           S  
ATOM    127  H   CYS A  12      -0.438 -13.268  -0.974  1.00 33.55           H  
ATOM    128  HA  CYS A  12      -1.168 -10.512  -1.314  1.00 21.32           H  
ATOM    129  HB2 CYS A  12      -1.810 -12.456   0.915  1.00 61.35           H  
ATOM    130  HB3 CYS A  12      -2.549 -10.873   0.704  1.00 55.54           H  
ATOM    131  N   ALA A  13       1.223 -10.081  -0.143  1.00 54.34           N  
ATOM    132  CA  ALA A  13       2.236  -9.420   0.669  1.00 45.53           C  
ATOM    133  C   ALA A  13       2.612  -8.063   0.081  1.00 21.51           C  
ATOM    134  O   ALA A  13       2.869  -7.123   0.831  1.00  4.33           O  
ATOM    135  CB  ALA A  13       3.469 -10.302   0.795  1.00 25.01           C  
ATOM    136  H   ALA A  13       1.364 -10.165  -1.109  1.00 52.42           H  
ATOM    137  HA  ALA A  13       1.827  -9.271   1.658  1.00 63.22           H  
ATOM    138  HB1 ALA A  13       3.912 -10.443  -0.181  1.00 11.44           H  
ATOM    139  HB2 ALA A  13       4.185  -9.829   1.451  1.00 41.45           H  
ATOM    140  HB3 ALA A  13       3.186 -11.260   1.203  1.00 35.43           H  
ATOM    141  N   ALA A  14       2.638  -7.986  -1.236  1.00  0.21           N  
ATOM    142  CA  ALA A  14       2.971  -6.770  -1.955  1.00 41.51           C  
ATOM    143  C   ALA A  14       2.751  -7.053  -3.508  1.00 31.33           C  
ATOM    144  O   ALA A  14       2.195  -6.224  -4.228  1.00 74.50           O  
ATOM    145  CB  ALA A  14       4.371  -6.323  -1.747  1.00 12.24           C  
ATOM    146  H   ALA A  14       2.418  -8.790  -1.751  1.00 73.12           H  
ATOM    147  HA  ALA A  14       2.254  -6.007  -1.715  1.00 21.40           H  
ATOM    148  HB1 ALA A  14       4.954  -7.123  -1.315  1.00 33.42           H  
ATOM    149  HB2 ALA A  14       4.771  -6.077  -2.719  1.00 72.42           H  
ATOM    150  N   SER A  15       3.218  -8.211  -3.964  1.00 34.32           N  
ATOM    151  CA  SER A  15       3.103  -8.581  -5.370  1.00  3.03           C  
ATOM    152  C   SER A  15       1.640  -8.720  -5.778  1.00 32.44           C  
ATOM    153  O   SER A  15       1.153  -7.994  -6.644  1.00 53.14           O  
ATOM    154  CB  SER A  15       3.846  -9.892  -5.636  1.00 51.22           C  
ATOM    155  OG  SER A  15       3.613 -10.351  -6.957  1.00 11.44           O  
ATOM    156  H   SER A  15       3.651  -8.831  -3.340  1.00  4.51           H  
ATOM    157  HA  SER A  15       3.555  -7.795  -5.957  1.00 22.42           H  
ATOM    158  HB2 SER A  15       4.906  -9.735  -5.504  1.00 74.51           H  
ATOM    159  HB3 SER A  15       3.503 -10.644  -4.940  1.00 63.14           H  
ATOM    160  HG  SER A  15       4.421 -10.728  -7.312  1.00 30.02           H  
ATOM    161  N   CYS A  16       0.943  -9.659  -5.146  1.00 62.53           N  
ATOM    162  CA  CYS A  16      -0.465  -9.897  -5.442  1.00  4.41           C  
ATOM    163  C   CYS A  16      -1.359  -9.025  -4.565  1.00 41.21           C  
ATOM    164  O   CYS A  16      -1.150  -8.922  -3.357  1.00 11.42           O  
ATOM    165  CB  CYS A  16      -0.810 -11.372  -5.233  1.00 24.50           C  
ATOM    166  SG  CYS A  16       0.413 -12.528  -5.932  1.00 72.03           S  
ATOM    167  H   CYS A  16       1.387 -10.207  -4.464  1.00 70.44           H  
ATOM    168  HA  CYS A  16      -0.635  -9.639  -6.476  1.00 64.22           H  
ATOM    169  HB2 CYS A  16      -0.880 -11.571  -4.173  1.00 64.24           H  
ATOM    170  HB3 CYS A  16      -1.762 -11.581  -5.697  1.00 15.44           H  
ATOM    171  N   ALA A  17      -2.356  -8.400  -5.183  1.00 44.32           N  
ATOM    172  CA  ALA A  17      -3.283  -7.539  -4.460  1.00 11.04           C  
ATOM    173  C   ALA A  17      -3.858  -8.253  -3.241  1.00 60.11           C  
ATOM    174  O   ALA A  17      -3.649  -7.804  -2.115  1.00 13.22           O  
ATOM    175  CB  ALA A  17      -4.403  -7.078  -5.380  1.00 41.35           C  
ATOM    176  H   ALA A  17      -2.471  -8.522  -6.149  1.00  3.45           H  
ATOM    177  HA  ALA A  17      -2.739  -6.666  -4.129  1.00 52.41           H  
ATOM    178  HB1 ALA A  17      -5.251  -6.768  -4.787  1.00 72.42           H  
ATOM    179  HB2 ALA A  17      -4.058  -6.247  -5.978  1.00 14.44           H  
ATOM    180  HB3 ALA A  17      -4.694  -7.891  -6.028  1.00 42.03           H  
ATOM    181  N   ALA A  18      -4.565  -9.341  -3.483  1.00  1.14           N  
ATOM    182  CA  ALA A  18      -5.178 -10.140  -2.437  1.00 64.41           C  
ATOM    183  C   ALA A  18      -6.283  -9.238  -1.727  1.00 63.21           C  
ATOM    184  O   ALA A  18      -6.733  -9.544  -0.623  1.00 74.23           O  
ATOM    185  CB  ALA A  18      -4.215 -10.610  -1.410  1.00 61.53           C  
ATOM    186  H   ALA A  18      -4.677  -9.622  -4.415  1.00 30.21           H  
ATOM    187  HA  ALA A  18      -5.731 -10.945  -2.884  1.00  1.25           H  
ATOM    188  HB1 ALA A  18      -3.276 -10.087  -1.517  1.00  1.11           H  
ATOM    189  HB2 ALA A  18      -4.644 -10.377  -0.447  1.00 23.11           H  
ATOM    190  N   SER A  19      -6.659  -8.147  -2.385  1.00 55.44           N  
ATOM    191  CA  SER A  19      -7.644  -7.223  -1.834  1.00  1.02           C  
ATOM    192  C   SER A  19      -9.024  -7.478  -2.433  1.00 45.34           C  
ATOM    193  O   SER A  19      -9.154  -8.162  -3.447  1.00 22.32           O  
ATOM    194  CB  SER A  19      -7.220  -5.776  -2.096  1.00 74.51           C  
ATOM    195  OG  SER A  19      -8.346  -4.918  -2.156  1.00 35.23           O  
ATOM    196  H   SER A  19      -6.264  -7.957  -3.262  1.00  3.21           H  
ATOM    197  HA  SER A  19      -7.692  -7.387  -0.768  1.00 22.44           H  
ATOM    198  HB2 SER A  19      -6.572  -5.444  -1.300  1.00 65.12           H  
ATOM    199  HB3 SER A  19      -6.692  -5.724  -3.037  1.00 72.12           H  
ATOM    200  HG  SER A  19      -8.054  -4.004  -2.140  1.00 62.12           H  
TER     201      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   42   47                                                                
CONECT   47   42   48   55                                                      
CONECT   48   47   49   51   56                                                 
CONECT   49   48   50   54                                                      
CONECT   50   49                                                                
CONECT   51   48   52   57   58                                                 
CONECT   52   51   53   60                                                      
CONECT   53   52                                                                
CONECT   54   49   59                                                           
CONECT   55   47                                                                
CONECT   56   48                                                                
CONECT   57   51                                                                
CONECT   58   51                                                                
CONECT   59   54                                                                
CONECT   60   52                                                                
CONECT   89  109                                                                
CONECT  109   89  110  115                                                      
CONECT  110  109  111  113  116                                                 
CONECT  111  110  112  121                                                      
CONECT  112  111                                                                
CONECT  113  110  114  117                                                      
CONECT  114  113  118  119  120                                                 
CONECT  115  109                                                                
CONECT  116  110                                                                
CONECT  117  113                                                                
CONECT  118  114                                                                
CONECT  119  114                                                                
CONECT  120  114                                                                
CONECT  121  111                                                                
MASTER      151    0    3    0    0    0    0    6  107    1   43    2          
END