HEADER    ANTIBIOTIC                              06-SEP-00   1FQQ              
TITLE     SOLUTION STRUCTURE OF HUMAN BETA-DEFENSIN-2                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-DEFENSIN-2;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: SF21;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS                           
KEYWDS    DEFENSIN, SOLUTION STRUCTURE, ANTIBIOTIC                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.V.SAWAI,H.P.JIA,L.LIU,V.ASEYEV,J.M.WIENCEK,P.B.MCCRAY JR.,T.GANZ,   
AUTHOR   2 W.R.KEARNEY,B.F.TACK                                                 
REVDAT   4   24-OCT-18 1FQQ    1       SOURCE REMARK ATOM                       
REVDAT   3   24-FEB-09 1FQQ    1       VERSN                                    
REVDAT   2   31-DEC-02 1FQQ    1       REMARK                                   
REVDAT   1   11-APR-01 1FQQ    0                                                
JRNL        AUTH   M.V.SAWAI,H.P.JIA,L.LIU,V.ASEYEV,J.M.WIENCEK,P.B.MCCRAY JR., 
JRNL        AUTH 2 T.GANZ,W.R.KEARNEY,B.F.TACK                                  
JRNL        TITL   THE NMR STRUCTURE OF HUMAN BETA-DEFENSIN-2 REVEALS A NOVEL   
JRNL        TITL 2 ALPHA-HELICAL SEGMENT.                                       
JRNL        REF    BIOCHEMISTRY                  V.  40  3810 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11300761                                                     
JRNL        DOI    10.1021/BI002519D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FQQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011828.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : 0.045                              
REMARK 210  PRESSURE                       : 1013 HPA                           
REMARK 210  SAMPLE CONTENTS                : 0.9MM HUMAN BETA-DEFENSIN-2;       
REMARK 210                                   45MM SODIUM PHOSPHATE BUFFER       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY,DOF-COSY,TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
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                                   TARGET FUNCTION VALUE              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   O    VAL A     6     H    LEU A     9              1.59            
REMARK 500   OD2  ASP A     4     N    THR A     7              2.13            
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 ILE A   2      114.59    -13.45                                   
REMARK 500  1 VAL A   6      -72.88    -85.46                                   
REMARK 500  1 THR A   7      -29.19    -38.06                                   
REMARK 500  1 VAL A  18      -76.25     67.08                                   
REMARK 500  1 ARG A  22      168.31     78.54                                   
REMARK 500  1 GLN A  26      -59.03   -168.50                                   
REMARK 500  1 ILE A  27       41.58     86.33                                   
REMARK 500  1 CYS A  30      -56.25   -120.13                                   
REMARK 500  1 THR A  35      161.91    -49.94                                   
REMARK 500  2 ILE A   2      103.26      2.98                                   
REMARK 500  2 VAL A  18      -99.35    171.77                                   
REMARK 500  2 ARG A  22      172.28     65.02                                   
REMARK 500  2 GLN A  26      -68.93    166.99                                   
REMARK 500  2 ILE A  27       46.95     85.66                                   
REMARK 500  2 CYS A  30       84.86   -156.23                                   
REMARK 500  3 ILE A   2      112.71    -17.10                                   
REMARK 500  3 SER A  11       44.63    152.77                                   
REMARK 500  3 ALA A  13      167.45    161.64                                   
REMARK 500  3 VAL A  18      178.99     77.29                                   
REMARK 500  3 PHE A  19      169.36    -42.34                                   
REMARK 500  3 ARG A  22      166.88     59.22                                   
REMARK 500  3 ARG A  23       20.29    -77.42                                   
REMARK 500  3 TYR A  24     -154.58    -58.80                                   
REMARK 500  3 ILE A  27       23.88   -173.50                                   
REMARK 500  3 THR A  29     -162.05   -128.12                                   
REMARK 500  3 CYS A  30      -99.17   -140.51                                   
REMARK 500  3 LEU A  32      170.87    -43.76                                   
REMARK 500  4 ILE A   2      109.49     -8.00                                   
REMARK 500  4 ASP A   4     -177.43    178.01                                   
REMARK 500  4 VAL A   6      -71.14    -77.59                                   
REMARK 500  4 VAL A  18     -100.90    173.55                                   
REMARK 500  4 ARG A  22      174.27     64.31                                   
REMARK 500  4 ARG A  23       12.01    -69.84                                   
REMARK 500  4 GLN A  26     -137.49    171.08                                   
REMARK 500  4 ILE A  27       34.70    162.97                                   
REMARK 500  5 ILE A   2      111.57    -10.26                                   
REMARK 500  5 VAL A   6      -74.35    -89.96                                   
REMARK 500  5 THR A   7      -31.52    -36.24                                   
REMARK 500  5 LYS A  10      -29.44    -39.41                                   
REMARK 500  5 SER A  11       43.21    153.34                                   
REMARK 500  5 ALA A  13      170.77    169.59                                   
REMARK 500  5 VAL A  18     -148.61     36.94                                   
REMARK 500  5 PHE A  19      162.21    -39.97                                   
REMARK 500  5 ARG A  22      166.06     68.12                                   
REMARK 500  5 ARG A  23       20.62    -77.07                                   
REMARK 500  5 TYR A  24     -165.03    -71.31                                   
REMARK 500  5 ILE A  27       21.87   -170.94                                   
REMARK 500  5 CYS A  30      -96.73   -140.17                                   
REMARK 500  5 LEU A  32      171.22    -46.10                                   
REMARK 500  6 ILE A   2      102.05    -55.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     217 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FQQ A    1    41  UNP    O15263   BD02_HUMAN      24     64             
SEQRES   1 A   41  GLY ILE GLY ASP PRO VAL THR CYS LEU LYS SER GLY ALA          
SEQRES   2 A   41  ILE CYS HIS PRO VAL PHE CYS PRO ARG ARG TYR LYS GLN          
SEQRES   3 A   41  ILE GLY THR CYS GLY LEU PRO GLY THR LYS CYS CYS LYS          
SEQRES   4 A   41  LYS PRO                                                      
HELIX    1   1 THR A    7  LYS A   10  1                                   4    
SHEET    1   A 3 ILE A  14  HIS A  16  0                                        
SHEET    2   A 3 LYS A  36  LYS A  39 -1  O  LYS A  36   N  HIS A  16           
SHEET    3   A 3 LYS A  25  GLY A  28 -1  N  LYS A  25   O  LYS A  39           
SSBOND   1 CYS A    8    CYS A   37                          1555   1555  1.84  
SSBOND   2 CYS A   15    CYS A   30                          1555   1555  2.16  
SSBOND   3 CYS A   20    CYS A   38                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.428  -0.933  -2.273  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.337  -1.453  -2.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.119   1.013  -1.646  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.100  -0.315  -1.057  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.130  -1.115  -3.382  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.639  -1.976  -4.445  1.00  0.00           C  
ATOM     10  C   ILE A   2       0.471  -2.812  -3.919  1.00  0.00           C  
ATOM     11  O   ILE A   2       0.650  -3.650  -3.037  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.781  -2.812  -5.027  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.451  -2.086  -6.196  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.293  -4.207  -5.422  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.706  -3.043  -7.362  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.016  -0.688  -3.559  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.272  -1.331  -5.243  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.537  -2.943  -4.253  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       2.818  -1.263  -6.528  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.394  -1.650  -5.865  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.138  -4.804  -5.765  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       1.833  -4.689  -4.560  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.560  -4.121  -6.224  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       4.358  -3.852  -7.032  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       2.758  -3.458  -7.705  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.183  -2.502  -8.178  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.700  -2.555  -4.484  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -1.898  -3.273  -4.083  1.00  0.00           C  
ATOM     29  C   GLY A   3      -2.900  -2.335  -3.409  1.00  0.00           C  
ATOM     30  O   GLY A   3      -3.268  -2.541  -2.253  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.837  -1.871  -5.201  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -2.358  -3.736  -4.957  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -1.631  -4.079  -3.400  1.00  0.00           H  
ATOM     34  N   ASP A   4      -3.314  -1.325  -4.159  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -4.267  -0.354  -3.648  1.00  0.00           C  
ATOM     36  C   ASP A   4      -5.109   0.186  -4.806  1.00  0.00           C  
ATOM     37  O   ASP A   4      -4.961  -0.255  -5.944  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -3.551   0.828  -2.993  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -3.352   2.046  -3.897  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -3.448   3.198  -3.448  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -3.085   1.772  -5.129  1.00  0.00           O  
ATOM     42  H   ASP A   4      -3.011  -1.165  -5.098  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -4.864  -0.897  -2.916  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -4.119   1.136  -2.114  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -2.576   0.493  -2.640  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -2.408   1.038  -5.177  1.00  0.00           H  
ATOM     47  N   PRO A   5      -5.998   1.158  -4.466  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.864   1.763  -5.464  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.084   2.737  -6.348  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.261   2.755  -7.565  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.969   2.437  -4.668  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -7.435   2.583  -3.253  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -6.201   1.704  -3.127  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.225   1.063  -6.080  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.219   3.409  -5.094  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -8.881   1.839  -4.682  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -7.186   3.624  -3.044  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -8.191   2.285  -2.527  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -5.336   2.281  -2.800  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -6.352   0.912  -2.395  1.00  0.00           H  
ATOM     61  N   VAL A   6      -5.236   3.524  -5.702  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -4.428   4.499  -6.415  1.00  0.00           C  
ATOM     63  C   VAL A   6      -3.156   3.823  -6.928  1.00  0.00           C  
ATOM     64  O   VAL A   6      -3.018   3.580  -8.126  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -4.144   5.703  -5.513  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -2.770   6.303  -5.818  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -5.245   6.757  -5.644  1.00  0.00           C  
ATOM     68  H   VAL A   6      -5.098   3.504  -4.712  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.010   4.847  -7.269  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -4.136   5.353  -4.481  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -2.770   7.361  -5.556  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -2.010   5.784  -5.234  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -2.552   6.192  -6.880  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -4.827   7.745  -5.447  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -5.655   6.731  -6.653  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -6.036   6.548  -4.924  1.00  0.00           H  
ATOM     77  N   THR A   7      -2.258   3.539  -5.996  1.00  0.00           N  
ATOM     78  CA  THR A   7      -1.001   2.895  -6.339  1.00  0.00           C  
ATOM     79  C   THR A   7      -1.219   1.848  -7.433  1.00  0.00           C  
ATOM     80  O   THR A   7      -0.320   1.579  -8.228  1.00  0.00           O  
ATOM     81  CB  THR A   7      -0.400   2.318  -5.056  1.00  0.00           C  
ATOM     82  OG1 THR A   7       0.778   3.091  -4.846  1.00  0.00           O  
ATOM     83  CG2 THR A   7       0.120   0.891  -5.244  1.00  0.00           C  
ATOM     84  H   THR A   7      -2.378   3.740  -5.024  1.00  0.00           H  
ATOM     85  HA  THR A   7      -0.329   3.650  -6.748  1.00  0.00           H  
ATOM     86  HB  THR A   7      -1.115   2.367  -4.235  1.00  0.00           H  
ATOM     87  HG1 THR A   7       0.536   4.050  -4.701  1.00  0.00           H  
ATOM     88 HG21 THR A   7       0.354   0.459  -4.271  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -0.644   0.288  -5.735  1.00  0.00           H  
ATOM     90 HG23 THR A   7       1.020   0.910  -5.859  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.419   1.286  -7.439  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -2.767   0.274  -8.422  1.00  0.00           C  
ATOM     93  C   CYS A   8      -2.374   0.795  -9.806  1.00  0.00           C  
ATOM     94  O   CYS A   8      -1.789   0.064 -10.605  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -4.250  -0.096  -8.352  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -5.057  -0.343  -9.976  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.145   1.511  -6.789  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -2.196  -0.619  -8.168  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -4.354  -1.011  -7.768  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -4.781   0.688  -7.813  1.00  0.00           H  
ATOM    101  N   LEU A   9      -2.710   2.053 -10.048  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -2.399   2.679 -11.322  1.00  0.00           C  
ATOM    103  C   LEU A   9      -0.893   2.934 -11.406  1.00  0.00           C  
ATOM    104  O   LEU A   9      -0.318   2.924 -12.493  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -3.248   3.937 -11.522  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -4.555   3.996 -10.730  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -4.976   5.445 -10.473  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -5.656   3.195 -11.428  1.00  0.00           C  
ATOM    109  H   LEU A   9      -3.185   2.641  -9.393  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -2.675   1.976 -12.107  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -2.644   4.804 -11.254  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -3.483   4.027 -12.582  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -4.387   3.533  -9.757  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -4.772   6.045 -11.361  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -6.041   5.480 -10.248  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -4.412   5.843  -9.629  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -6.295   2.727 -10.679  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -6.253   3.863 -12.049  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -5.204   2.425 -12.053  1.00  0.00           H  
ATOM    120  N   LYS A  10      -0.297   3.156 -10.244  1.00  0.00           N  
ATOM    121  CA  LYS A  10       1.132   3.413 -10.172  1.00  0.00           C  
ATOM    122  C   LYS A  10       1.891   2.207 -10.728  1.00  0.00           C  
ATOM    123  O   LYS A  10       3.045   2.329 -11.135  1.00  0.00           O  
ATOM    124  CB  LYS A  10       1.537   3.792  -8.746  1.00  0.00           C  
ATOM    125  CG  LYS A  10       3.046   3.633  -8.545  1.00  0.00           C  
ATOM    126  CD  LYS A  10       3.392   2.213  -8.094  1.00  0.00           C  
ATOM    127  CE  LYS A  10       4.839   2.131  -7.602  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       4.906   2.381  -6.145  1.00  0.00           N  
ATOM    129  H   LYS A  10      -0.772   3.163  -9.364  1.00  0.00           H  
ATOM    130  HA  LYS A  10       1.341   4.275 -10.806  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       1.246   4.822  -8.542  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       1.004   3.163  -8.033  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       3.566   3.861  -9.475  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       3.394   4.350  -7.801  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       2.716   1.905  -7.297  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       3.246   1.519  -8.922  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       5.251   1.148  -7.828  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       5.451   2.862  -8.131  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       4.043   2.108  -5.720  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       5.655   1.850  -5.750  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       5.065   3.355  -5.981  1.00  0.00           H  
ATOM    142  N   SER A  11       1.212   1.069 -10.727  1.00  0.00           N  
ATOM    143  CA  SER A  11       1.808  -0.159 -11.226  1.00  0.00           C  
ATOM    144  C   SER A  11       1.234  -0.497 -12.603  1.00  0.00           C  
ATOM    145  O   SER A  11       1.535  -1.550 -13.163  1.00  0.00           O  
ATOM    146  CB  SER A  11       1.576  -1.318 -10.254  1.00  0.00           C  
ATOM    147  OG  SER A  11       2.623  -1.427  -9.294  1.00  0.00           O  
ATOM    148  H   SER A  11       0.273   0.978 -10.394  1.00  0.00           H  
ATOM    149  HA  SER A  11       2.876   0.047 -11.297  1.00  0.00           H  
ATOM    150  HB2 SER A  11       0.626  -1.175  -9.740  1.00  0.00           H  
ATOM    151  HB3 SER A  11       1.498  -2.250 -10.814  1.00  0.00           H  
ATOM    152  HG  SER A  11       2.850  -0.524  -8.931  1.00  0.00           H  
ATOM    153  N   GLY A  12       0.416   0.415 -13.108  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -0.203   0.226 -14.409  1.00  0.00           C  
ATOM    155  C   GLY A  12      -1.200  -0.934 -14.379  1.00  0.00           C  
ATOM    156  O   GLY A  12      -1.585  -1.454 -15.425  1.00  0.00           O  
ATOM    157  H   GLY A  12       0.176   1.268 -12.646  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -0.713   1.141 -14.709  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       0.566   0.030 -15.157  1.00  0.00           H  
ATOM    160  N   ALA A  13      -1.590  -1.305 -13.168  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -2.535  -2.394 -12.987  1.00  0.00           C  
ATOM    162  C   ALA A  13      -3.840  -2.058 -13.713  1.00  0.00           C  
ATOM    163  O   ALA A  13      -4.210  -0.890 -13.821  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -2.747  -2.644 -11.493  1.00  0.00           C  
ATOM    165  H   ALA A  13      -1.273  -0.877 -12.322  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -2.101  -3.288 -13.435  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -1.817  -2.998 -11.048  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -3.052  -1.716 -11.009  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -3.524  -3.397 -11.357  1.00  0.00           H  
ATOM    170  N   ILE A  14      -4.500  -3.102 -14.192  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -5.755  -2.931 -14.904  1.00  0.00           C  
ATOM    172  C   ILE A  14      -6.893  -2.779 -13.893  1.00  0.00           C  
ATOM    173  O   ILE A  14      -6.727  -3.090 -12.714  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -5.965  -4.074 -15.899  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -5.804  -5.433 -15.216  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -5.038  -3.926 -17.107  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -7.122  -6.211 -15.225  1.00  0.00           C  
ATOM    178  H   ILE A  14      -4.191  -4.048 -14.100  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -5.680  -2.010 -15.481  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -6.989  -4.019 -16.270  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -5.033  -6.011 -15.725  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -5.469  -5.290 -14.189  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -4.075  -3.534 -16.781  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -4.894  -4.900 -17.576  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -5.485  -3.240 -17.827  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -7.860  -5.683 -14.621  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -7.485  -6.298 -16.249  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -6.959  -7.206 -14.811  1.00  0.00           H  
ATOM    189  N   CYS A  15      -8.024  -2.300 -14.391  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -9.189  -2.103 -13.546  1.00  0.00           C  
ATOM    191  C   CYS A  15     -10.285  -3.065 -14.007  1.00  0.00           C  
ATOM    192  O   CYS A  15     -10.808  -2.933 -15.112  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -9.662  -0.648 -13.566  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -8.787   0.460 -12.401  1.00  0.00           S  
ATOM    195  H   CYS A  15      -8.150  -2.050 -15.351  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -8.879  -2.329 -12.526  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -9.545  -0.256 -14.576  1.00  0.00           H  
ATOM    198  HB3 CYS A  15     -10.728  -0.624 -13.336  1.00  0.00           H  
ATOM    199  N   HIS A  16     -10.601  -4.013 -13.136  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -11.625  -4.997 -13.440  1.00  0.00           C  
ATOM    201  C   HIS A  16     -12.334  -5.416 -12.150  1.00  0.00           C  
ATOM    202  O   HIS A  16     -11.690  -5.857 -11.199  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -11.030  -6.184 -14.200  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -10.964  -5.984 -15.696  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -12.006  -6.320 -16.543  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -9.973  -5.479 -16.485  1.00  0.00           C  
ATOM    207  CE1 HIS A  16     -11.646  -6.027 -17.784  1.00  0.00           C  
ATOM    208  NE2 HIS A  16     -10.386  -5.506 -17.746  1.00  0.00           N  
ATOM    209  H   HIS A  16     -10.171  -4.113 -12.239  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -12.344  -4.508 -14.097  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -10.025  -6.375 -13.825  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -11.624  -7.073 -13.989  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -12.881  -6.717 -16.266  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -9.006  -5.114 -16.138  1.00  0.00           H  
ATOM    215  HE1 HIS A  16     -12.251  -6.175 -18.679  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -9.882  -5.144 -18.530  1.00  0.00           H  
ATOM    217  N   PRO A  17     -13.685  -5.257 -12.158  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -14.487  -5.613 -11.001  1.00  0.00           C  
ATOM    219  C   PRO A  17     -14.631  -7.132 -10.880  1.00  0.00           C  
ATOM    220  O   PRO A  17     -14.337  -7.864 -11.823  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -15.816  -4.906 -11.211  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -15.876  -4.562 -12.691  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -14.480  -4.737 -13.267  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -14.037  -5.314 -10.160  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -16.650  -5.547 -10.925  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -15.881  -4.007 -10.598  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -16.585  -5.210 -13.205  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -16.221  -3.537 -12.831  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -14.484  -5.428 -14.110  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -14.081  -3.791 -13.631  1.00  0.00           H  
ATOM    231  N   VAL A  18     -15.084  -7.560  -9.710  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -15.271  -8.978  -9.453  1.00  0.00           C  
ATOM    233  C   VAL A  18     -13.907  -9.671  -9.430  1.00  0.00           C  
ATOM    234  O   VAL A  18     -13.392 -10.000  -8.362  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -16.227  -9.575 -10.487  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -17.143 -10.620  -9.846  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -17.044  -8.480 -11.176  1.00  0.00           C  
ATOM    238  H   VAL A  18     -15.321  -6.957  -8.948  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -15.731  -9.076  -8.470  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -15.629 -10.076 -11.248  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -16.813 -10.816  -8.826  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -18.167 -10.247  -9.832  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -17.101 -11.543 -10.425  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -18.004  -8.887 -11.493  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -17.209  -7.658 -10.480  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -16.499  -8.115 -12.047  1.00  0.00           H  
ATOM    247  N   PHE A  19     -13.361  -9.872 -10.620  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -12.067 -10.521 -10.750  1.00  0.00           C  
ATOM    249  C   PHE A  19     -11.265  -9.919 -11.906  1.00  0.00           C  
ATOM    250  O   PHE A  19     -11.562  -8.817 -12.365  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -12.334 -11.998 -11.044  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -12.627 -12.296 -12.516  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -13.776 -11.842 -13.086  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -11.739 -13.014 -13.254  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -14.048 -12.119 -14.452  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -12.011 -13.291 -14.620  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -13.159 -12.837 -15.190  1.00  0.00           C  
ATOM    258  H   PHE A  19     -13.786  -9.602 -11.484  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -11.529 -10.360  -9.815  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -11.469 -12.583 -10.731  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -13.179 -12.331 -10.442  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -14.487 -11.267 -12.494  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -10.818 -13.378 -12.797  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -14.968 -11.755 -14.909  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -11.299 -13.866 -15.212  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -13.368 -13.049 -16.239  1.00  0.00           H  
ATOM    267  N   CYS A  20     -10.265 -10.670 -12.344  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -9.419 -10.224 -13.438  1.00  0.00           C  
ATOM    269  C   CYS A  20      -8.965 -11.455 -14.226  1.00  0.00           C  
ATOM    270  O   CYS A  20      -8.343 -12.358 -13.670  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -8.232  -9.399 -12.935  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -6.911 -10.370 -12.122  1.00  0.00           S  
ATOM    273  H   CYS A  20     -10.030 -11.565 -11.965  1.00  0.00           H  
ATOM    274  HA  CYS A  20     -10.029  -9.570 -14.060  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -7.800  -8.859 -13.778  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -8.599  -8.652 -12.232  1.00  0.00           H  
ATOM    277  N   PRO A  21      -9.304 -11.450 -15.543  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -8.938 -12.555 -16.413  1.00  0.00           C  
ATOM    279  C   PRO A  21      -7.449 -12.510 -16.760  1.00  0.00           C  
ATOM    280  O   PRO A  21      -6.747 -11.575 -16.378  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -9.837 -12.411 -17.631  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -10.340 -10.977 -17.609  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -10.041 -10.398 -16.236  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -9.084 -13.427 -15.947  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -9.286 -12.618 -18.549  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -10.666 -13.117 -17.590  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -9.852 -10.389 -18.386  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -11.411 -10.945 -17.812  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -9.450  -9.485 -16.311  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -10.958 -10.142 -15.706  1.00  0.00           H  
ATOM    291  N   ARG A  22      -7.011 -13.532 -17.481  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -5.617 -13.621 -17.884  1.00  0.00           C  
ATOM    293  C   ARG A  22      -4.758 -14.113 -16.718  1.00  0.00           C  
ATOM    294  O   ARG A  22      -5.221 -14.166 -15.580  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -5.093 -12.263 -18.357  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -6.073 -11.607 -19.332  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -6.276 -12.477 -20.575  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -7.430 -13.382 -20.376  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -8.001 -14.098 -21.355  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -7.527 -14.019 -22.606  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -9.044 -14.893 -21.082  1.00  0.00           N  
ATOM    302  H   ARG A  22      -7.588 -14.288 -17.788  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -5.610 -14.336 -18.706  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -4.937 -11.610 -17.499  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -4.125 -12.392 -18.841  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -7.031 -11.445 -18.838  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -5.697 -10.628 -19.628  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -6.444 -11.846 -21.447  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -5.376 -13.060 -20.771  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -7.808 -13.464 -19.454  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -6.748 -13.425 -22.809  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -7.953 -14.553 -23.336  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -9.398 -14.952 -20.149  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -9.470 -15.427 -21.813  1.00  0.00           H  
ATOM    315  N   ARG A  23      -3.521 -14.460 -17.041  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -2.592 -14.946 -16.035  1.00  0.00           C  
ATOM    317  C   ARG A  23      -2.162 -13.803 -15.113  1.00  0.00           C  
ATOM    318  O   ARG A  23      -1.208 -13.942 -14.350  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -1.352 -15.564 -16.683  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -1.468 -17.088 -16.746  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -0.317 -17.693 -17.552  1.00  0.00           C  
ATOM    322  NE  ARG A  23       0.957 -17.528 -16.816  1.00  0.00           N  
ATOM    323  CZ  ARG A  23       2.167 -17.578 -17.389  1.00  0.00           C  
ATOM    324  NH1 ARG A  23       2.276 -17.787 -18.708  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       3.269 -17.417 -16.644  1.00  0.00           N  
ATOM    326  H   ARG A  23      -3.152 -14.414 -17.970  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -3.149 -15.704 -15.485  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -1.224 -15.163 -17.688  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -0.464 -15.287 -16.114  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -1.465 -17.499 -15.736  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -2.419 -17.365 -17.200  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -0.506 -18.751 -17.735  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -0.249 -17.208 -18.525  1.00  0.00           H  
ATOM    334  HE  ARG A  23       0.912 -17.370 -15.830  1.00  0.00           H  
ATOM    335 HH11 ARG A  23       1.454 -17.907 -19.265  1.00  0.00           H  
ATOM    336 HH12 ARG A  23       3.179 -17.824 -19.136  1.00  0.00           H  
ATOM    337 HH21 ARG A  23       3.188 -17.261 -15.659  1.00  0.00           H  
ATOM    338 HH22 ARG A  23       4.172 -17.454 -17.071  1.00  0.00           H  
ATOM    339  N   TYR A  24      -2.887 -12.698 -15.216  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -2.592 -11.532 -14.401  1.00  0.00           C  
ATOM    341  C   TYR A  24      -3.171 -11.686 -12.993  1.00  0.00           C  
ATOM    342  O   TYR A  24      -4.024 -12.541 -12.759  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -3.275 -10.350 -15.093  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -2.373  -9.128 -15.272  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -1.025  -9.295 -15.519  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -2.907  -7.858 -15.186  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -0.176  -8.144 -15.686  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -2.058  -6.707 -15.354  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -0.734  -6.907 -15.596  1.00  0.00           C  
ATOM    350  OH  TYR A  24       0.068  -5.820 -15.754  1.00  0.00           O  
ATOM    351  H   TYR A  24      -3.662 -12.593 -15.839  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -1.509 -11.435 -14.332  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -3.631 -10.672 -16.072  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -4.152 -10.061 -14.515  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -0.604 -10.297 -15.586  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -3.971  -7.726 -14.991  1.00  0.00           H  
ATOM    357  HE1 TYR A  24       0.890  -8.261 -15.882  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -2.466  -5.699 -15.288  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -0.391  -5.136 -16.321  1.00  0.00           H  
ATOM    360  N   LYS A  25      -2.683 -10.845 -12.092  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -3.141 -10.877 -10.714  1.00  0.00           C  
ATOM    362  C   LYS A  25      -2.536  -9.696  -9.952  1.00  0.00           C  
ATOM    363  O   LYS A  25      -1.487  -9.180 -10.333  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -2.840 -12.237 -10.080  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -3.648 -12.435  -8.796  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -3.575 -13.888  -8.322  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -4.852 -14.649  -8.687  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -4.763 -16.056  -8.239  1.00  0.00           N  
ATOM    369  H   LYS A  25      -1.990 -10.153 -12.291  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -4.225 -10.761 -10.727  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -3.073 -13.032 -10.788  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -1.775 -12.311  -9.859  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -3.267 -11.775  -8.017  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -4.687 -12.157  -8.970  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -2.713 -14.379  -8.773  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -3.429 -13.915  -7.242  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -5.714 -14.168  -8.226  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -5.007 -14.614  -9.766  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -5.681 -16.404  -8.048  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -4.339 -16.609  -8.957  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -4.208 -16.107  -7.409  1.00  0.00           H  
ATOM    382  N   GLN A  26      -3.224  -9.304  -8.890  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -2.767  -8.193  -8.071  1.00  0.00           C  
ATOM    384  C   GLN A  26      -3.568  -8.129  -6.770  1.00  0.00           C  
ATOM    385  O   GLN A  26      -3.000  -8.211  -5.682  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -2.860  -6.872  -8.838  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -2.564  -5.684  -7.921  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -2.498  -4.380  -8.718  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -3.476  -3.915  -9.280  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.293  -3.817  -8.736  1.00  0.00           N  
ATOM    391  H   GLN A  26      -4.076  -9.729  -8.587  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -1.721  -8.406  -7.852  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -2.154  -6.880  -9.669  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -3.856  -6.766  -9.268  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -3.337  -5.609  -7.157  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -1.619  -5.846  -7.403  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.531  -4.250  -8.253  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -1.148  -2.960  -9.231  1.00  0.00           H  
ATOM    399  N   ILE A  27      -4.876  -7.982  -6.924  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -5.761  -7.905  -5.774  1.00  0.00           C  
ATOM    401  C   ILE A  27      -5.839  -6.455  -5.291  1.00  0.00           C  
ATOM    402  O   ILE A  27      -5.822  -6.196  -4.089  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -5.319  -8.891  -4.691  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -4.857 -10.213  -5.307  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -6.424  -9.098  -3.653  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -3.460 -10.591  -4.811  1.00  0.00           C  
ATOM    407  H   ILE A  27      -5.331  -7.916  -7.812  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -6.753  -8.213  -6.104  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -4.463  -8.463  -4.168  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -5.563 -11.003  -5.053  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -4.850 -10.128  -6.394  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -7.153  -8.292  -3.733  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -6.917 -10.053  -3.833  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -5.989  -9.096  -2.654  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -3.202  -9.977  -3.948  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -3.448 -11.642  -4.525  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -2.734 -10.422  -5.607  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.923  -5.549  -6.254  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.003  -4.132  -5.942  1.00  0.00           C  
ATOM    420  C   GLY A  28      -7.420  -3.601  -6.167  1.00  0.00           C  
ATOM    421  O   GLY A  28      -8.389  -4.356  -6.094  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.936  -5.768  -7.229  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.709  -3.966  -4.906  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -5.301  -3.578  -6.565  1.00  0.00           H  
ATOM    425  N   THR A  29      -7.497  -2.305  -6.435  1.00  0.00           N  
ATOM    426  CA  THR A  29      -8.780  -1.664  -6.670  1.00  0.00           C  
ATOM    427  C   THR A  29      -8.676  -0.674  -7.832  1.00  0.00           C  
ATOM    428  O   THR A  29      -7.668  -0.642  -8.537  1.00  0.00           O  
ATOM    429  CB  THR A  29      -9.233  -1.018  -5.360  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -8.989  -2.019  -4.376  1.00  0.00           O  
ATOM    431  CG2 THR A  29     -10.747  -0.804  -5.305  1.00  0.00           C  
ATOM    432  H   THR A  29      -6.704  -1.698  -6.492  1.00  0.00           H  
ATOM    433  HA  THR A  29      -9.497  -2.430  -6.966  1.00  0.00           H  
ATOM    434  HB  THR A  29      -8.701  -0.083  -5.182  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -8.321  -1.688  -3.709  1.00  0.00           H  
ATOM    436 HG21 THR A  29     -10.964   0.264  -5.340  1.00  0.00           H  
ATOM    437 HG22 THR A  29     -11.214  -1.298  -6.157  1.00  0.00           H  
ATOM    438 HG23 THR A  29     -11.140  -1.225  -4.380  1.00  0.00           H  
ATOM    439  N   CYS A  30      -9.731   0.109  -7.996  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -9.771   1.098  -9.060  1.00  0.00           C  
ATOM    441  C   CYS A  30      -9.939   2.480  -8.426  1.00  0.00           C  
ATOM    442  O   CYS A  30      -9.127   3.375  -8.656  1.00  0.00           O  
ATOM    443  CB  CYS A  30     -10.879   0.796 -10.071  1.00  0.00           C  
ATOM    444  SG  CYS A  30     -10.587   1.460 -11.751  1.00  0.00           S  
ATOM    445  H   CYS A  30     -10.547   0.077  -7.418  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -8.821   1.028  -9.589  1.00  0.00           H  
ATOM    447  HB2 CYS A  30     -11.004  -0.285 -10.140  1.00  0.00           H  
ATOM    448  HB3 CYS A  30     -11.817   1.201  -9.693  1.00  0.00           H  
ATOM    449  N   GLY A  31     -10.998   2.611  -7.640  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -11.283   3.869  -6.971  1.00  0.00           C  
ATOM    451  C   GLY A  31     -11.911   3.629  -5.597  1.00  0.00           C  
ATOM    452  O   GLY A  31     -11.365   2.888  -4.781  1.00  0.00           O  
ATOM    453  H   GLY A  31     -11.654   1.878  -7.458  1.00  0.00           H  
ATOM    454  HA2 GLY A  31     -10.362   4.442  -6.859  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -11.957   4.466  -7.584  1.00  0.00           H  
ATOM    456  N   LEU A  32     -13.051   4.270  -5.383  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -13.760   4.136  -4.122  1.00  0.00           C  
ATOM    458  C   LEU A  32     -14.419   2.757  -4.056  1.00  0.00           C  
ATOM    459  O   LEU A  32     -14.634   2.218  -2.971  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -14.740   5.296  -3.932  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -16.188   5.024  -4.344  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -16.838   3.995  -3.418  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -16.991   6.325  -4.411  1.00  0.00           C  
ATOM    464  H   LEU A  32     -13.489   4.871  -6.052  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -13.021   4.204  -3.323  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -14.730   5.585  -2.881  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -14.374   6.151  -4.501  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -16.183   4.597  -5.347  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -16.234   3.883  -2.518  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -17.838   4.333  -3.144  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -16.907   3.036  -3.931  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -17.241   6.650  -3.401  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -16.397   7.094  -4.904  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -17.909   6.156  -4.975  1.00  0.00           H  
ATOM    475  N   PRO A  33     -14.729   2.210  -5.262  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -15.359   0.904  -5.352  1.00  0.00           C  
ATOM    477  C   PRO A  33     -14.352  -0.211  -5.067  1.00  0.00           C  
ATOM    478  O   PRO A  33     -13.152  -0.037  -5.272  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -15.934   0.841  -6.758  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -15.208   1.913  -7.554  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -14.489   2.819  -6.567  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -16.072   0.814  -4.656  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -15.780  -0.144  -7.199  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -17.009   1.021  -6.749  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -14.498   1.461  -8.245  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -15.915   2.487  -8.154  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -13.423   2.877  -6.787  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -14.878   3.836  -6.608  1.00  0.00           H  
ATOM    489  N   GLY A  34     -14.878  -1.334  -4.598  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -14.039  -2.478  -4.283  1.00  0.00           C  
ATOM    491  C   GLY A  34     -13.573  -3.184  -5.557  1.00  0.00           C  
ATOM    492  O   GLY A  34     -13.476  -4.410  -5.592  1.00  0.00           O  
ATOM    493  H   GLY A  34     -15.855  -1.468  -4.434  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -13.174  -2.151  -3.706  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -14.593  -3.178  -3.657  1.00  0.00           H  
ATOM    496  N   THR A  35     -13.296  -2.380  -6.573  1.00  0.00           N  
ATOM    497  CA  THR A  35     -12.841  -2.912  -7.847  1.00  0.00           C  
ATOM    498  C   THR A  35     -11.685  -3.891  -7.634  1.00  0.00           C  
ATOM    499  O   THR A  35     -11.051  -3.889  -6.579  1.00  0.00           O  
ATOM    500  CB  THR A  35     -12.480  -1.732  -8.751  1.00  0.00           C  
ATOM    501  OG1 THR A  35     -12.770  -0.585  -7.957  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -13.421  -1.603  -9.950  1.00  0.00           C  
ATOM    503  H   THR A  35     -13.377  -1.384  -6.536  1.00  0.00           H  
ATOM    504  HA  THR A  35     -13.659  -3.476  -8.295  1.00  0.00           H  
ATOM    505  HB  THR A  35     -11.441  -1.795  -9.076  1.00  0.00           H  
ATOM    506  HG1 THR A  35     -12.180   0.176  -8.227  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -12.876  -1.185 -10.796  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -13.807  -2.587 -10.216  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -14.251  -0.945  -9.691  1.00  0.00           H  
ATOM    510  N   LYS A  36     -11.445  -4.704  -8.652  1.00  0.00           N  
ATOM    511  CA  LYS A  36     -10.376  -5.686  -8.589  1.00  0.00           C  
ATOM    512  C   LYS A  36      -9.281  -5.307  -9.588  1.00  0.00           C  
ATOM    513  O   LYS A  36      -9.438  -5.507 -10.792  1.00  0.00           O  
ATOM    514  CB  LYS A  36     -10.932  -7.097  -8.792  1.00  0.00           C  
ATOM    515  CG  LYS A  36     -11.700  -7.568  -7.555  1.00  0.00           C  
ATOM    516  CD  LYS A  36     -10.945  -7.211  -6.273  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -9.702  -8.087  -6.107  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -9.957  -9.168  -5.128  1.00  0.00           N  
ATOM    519  H   LYS A  36     -11.965  -4.700  -9.506  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -9.955  -5.648  -7.584  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -11.591  -7.111  -9.661  1.00  0.00           H  
ATOM    522  HB3 LYS A  36     -10.115  -7.787  -9.002  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -12.688  -7.108  -7.540  1.00  0.00           H  
ATOM    524  HG3 LYS A  36     -11.850  -8.646  -7.605  1.00  0.00           H  
ATOM    525  HD2 LYS A  36     -10.654  -6.161  -6.299  1.00  0.00           H  
ATOM    526  HD3 LYS A  36     -11.602  -7.338  -5.413  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -9.422  -8.518  -7.068  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -8.862  -7.477  -5.774  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -9.953  -8.787  -4.203  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -10.847  -9.583  -5.314  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -9.242  -9.863  -5.205  1.00  0.00           H  
ATOM    532  N   CYS A  37      -8.197  -4.765  -9.053  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -7.077  -4.355  -9.882  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.189  -5.577 -10.128  1.00  0.00           C  
ATOM    535  O   CYS A  37      -5.925  -6.351  -9.209  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -6.297  -3.201  -9.250  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -5.498  -2.069 -10.446  1.00  0.00           S  
ATOM    538  H   CYS A  37      -8.078  -4.605  -8.073  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -7.498  -3.989 -10.818  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -6.976  -2.623  -8.623  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -5.531  -3.614  -8.595  1.00  0.00           H  
ATOM    542  N   CYS A  38      -5.753  -5.712 -11.371  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.900  -6.826 -11.749  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.591  -6.262 -12.306  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.599  -5.273 -13.037  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -5.592  -7.755 -12.748  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.146  -9.522 -12.590  1.00  0.00           S  
ATOM    548  H   CYS A  38      -5.973  -5.077 -12.113  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -4.718  -7.402 -10.842  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -6.671  -7.655 -12.629  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.352  -7.423 -13.758  1.00  0.00           H  
ATOM    552  N   LYS A  39      -2.499  -6.915 -11.938  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -1.185  -6.491 -12.391  1.00  0.00           C  
ATOM    554  C   LYS A  39      -0.340  -7.724 -12.716  1.00  0.00           C  
ATOM    555  O   LYS A  39      -0.782  -8.855 -12.516  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -0.540  -5.557 -11.366  1.00  0.00           C  
ATOM    557  CG  LYS A  39       0.081  -6.351 -10.215  1.00  0.00           C  
ATOM    558  CD  LYS A  39       1.596  -6.476 -10.390  1.00  0.00           C  
ATOM    559  CE  LYS A  39       2.326  -5.333  -9.683  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       3.513  -5.845  -8.961  1.00  0.00           N  
ATOM    561  H   LYS A  39      -2.501  -7.718 -11.342  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -1.325  -5.917 -13.307  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       0.226  -4.952 -11.850  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -1.289  -4.868 -10.974  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.139  -5.858  -9.268  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -0.367  -7.343 -10.170  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       1.934  -7.432  -9.990  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       1.845  -6.470 -11.451  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       2.632  -4.583 -10.411  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       1.652  -4.841  -8.982  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       4.258  -5.181  -9.032  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       3.283  -5.986  -7.998  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       3.801  -6.713  -9.365  1.00  0.00           H  
ATOM    574  N   LYS A  40       0.861  -7.465 -13.213  1.00  0.00           N  
ATOM    575  CA  LYS A  40       1.772  -8.540 -13.568  1.00  0.00           C  
ATOM    576  C   LYS A  40       2.208  -9.273 -12.298  1.00  0.00           C  
ATOM    577  O   LYS A  40       2.911  -8.709 -11.461  1.00  0.00           O  
ATOM    578  CB  LYS A  40       2.938  -8.002 -14.398  1.00  0.00           C  
ATOM    579  CG  LYS A  40       3.805  -9.144 -14.931  1.00  0.00           C  
ATOM    580  CD  LYS A  40       5.234  -9.044 -14.394  1.00  0.00           C  
ATOM    581  CE  LYS A  40       5.957  -7.831 -14.982  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       6.656  -7.077 -13.916  1.00  0.00           N  
ATOM    583  H   LYS A  40       1.213  -6.543 -13.372  1.00  0.00           H  
ATOM    584  HA  LYS A  40       1.222  -9.239 -14.199  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       2.555  -7.412 -15.231  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       3.546  -7.333 -13.788  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       3.370 -10.101 -14.642  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       3.820  -9.117 -16.021  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       5.214  -8.968 -13.307  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       5.783  -9.953 -14.640  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       6.675  -8.157 -15.735  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       5.241  -7.182 -15.485  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       7.622  -7.336 -13.903  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       6.576  -6.097 -14.095  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       6.242  -7.290 -13.031  1.00  0.00           H  
ATOM    596  N   PRO A  41       1.761 -10.554 -12.191  1.00  0.00           N  
ATOM    597  CA  PRO A  41       2.098 -11.370 -11.037  1.00  0.00           C  
ATOM    598  C   PRO A  41       3.550 -11.846 -11.107  1.00  0.00           C  
ATOM    599  O   PRO A  41       3.940 -12.525 -12.056  1.00  0.00           O  
ATOM    600  CB  PRO A  41       1.097 -12.513 -11.058  1.00  0.00           C  
ATOM    601  CG  PRO A  41       0.538 -12.552 -12.471  1.00  0.00           C  
ATOM    602  CD  PRO A  41       0.927 -11.255 -13.162  1.00  0.00           C  
ATOM    603  HA  PRO A  41       2.027 -10.831 -10.198  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       1.577 -13.458 -10.802  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       0.303 -12.351 -10.329  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       0.937 -13.409 -13.016  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -0.546 -12.664 -12.451  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       1.471 -11.447 -14.087  1.00  0.00           H  
ATOM    609  HD3 PRO A  41       0.047 -10.668 -13.426  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.188   0.429  -2.417  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.089   0.944  -2.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.925   0.675  -1.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.474  -0.996  -1.433  1.00  0.00           H  
ATOM      8  N   ILE A   2       1.699   0.201  -3.618  1.00  0.00           N  
ATOM      9  CA  ILE A   2       0.969   0.558  -4.822  1.00  0.00           C  
ATOM     10  C   ILE A   2      -0.338   1.253  -4.434  1.00  0.00           C  
ATOM     11  O   ILE A   2      -1.294   0.598  -4.021  1.00  0.00           O  
ATOM     12  CB  ILE A   2       0.771  -0.671  -5.713  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       1.986  -0.894  -6.616  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -0.528  -0.563  -6.515  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       1.559  -1.422  -7.987  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.593  -0.218  -3.775  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.583   1.265  -5.380  1.00  0.00           H  
ATOM     18  HB  ILE A   2       0.681  -1.547  -5.071  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       2.531   0.042  -6.736  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       2.667  -1.603  -6.146  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -0.388   0.132  -7.342  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -0.794  -1.545  -6.907  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -1.326  -0.202  -5.867  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       0.769  -2.162  -7.862  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       1.190  -0.596  -8.596  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       2.415  -1.883  -8.481  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.337   2.569  -4.581  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -1.511   3.360  -4.251  1.00  0.00           C  
ATOM     29  C   GLY A   3      -1.143   4.535  -3.343  1.00  0.00           C  
ATOM     30  O   GLY A   3      -1.696   4.680  -2.254  1.00  0.00           O  
ATOM     31  H   GLY A   3       0.444   3.094  -4.918  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -1.972   3.733  -5.165  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -2.250   2.730  -3.755  1.00  0.00           H  
ATOM     34  N   ASP A   4      -0.211   5.344  -3.825  1.00  0.00           N  
ATOM     35  CA  ASP A   4       0.237   6.503  -3.071  1.00  0.00           C  
ATOM     36  C   ASP A   4       0.511   7.659  -4.035  1.00  0.00           C  
ATOM     37  O   ASP A   4       0.226   7.559  -5.227  1.00  0.00           O  
ATOM     38  CB  ASP A   4       1.533   6.200  -2.315  1.00  0.00           C  
ATOM     39  CG  ASP A   4       1.887   4.715  -2.208  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       1.320   3.871  -2.917  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       2.799   4.434  -1.341  1.00  0.00           O  
ATOM     42  H   ASP A   4       0.234   5.220  -4.712  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -0.573   6.722  -2.375  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       2.354   6.719  -2.810  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       1.454   6.613  -1.310  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       3.464   5.179  -1.290  1.00  0.00           H  
ATOM     47  N   PRO A   5       1.075   8.759  -3.467  1.00  0.00           N  
ATOM     48  CA  PRO A   5       1.391   9.933  -4.263  1.00  0.00           C  
ATOM     49  C   PRO A   5       2.634   9.695  -5.122  1.00  0.00           C  
ATOM     50  O   PRO A   5       2.581   9.817  -6.345  1.00  0.00           O  
ATOM     51  CB  PRO A   5       1.571  11.055  -3.254  1.00  0.00           C  
ATOM     52  CG  PRO A   5       1.809  10.377  -1.914  1.00  0.00           C  
ATOM     53  CD  PRO A   5       1.426   8.913  -2.059  1.00  0.00           C  
ATOM     54  HA  PRO A   5       0.649  10.127  -4.905  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       2.413  11.692  -3.524  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       0.688  11.693  -3.217  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       2.854  10.471  -1.619  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       1.214  10.852  -1.135  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       2.253   8.258  -1.783  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       0.588   8.657  -1.411  1.00  0.00           H  
ATOM     61  N   VAL A   6       3.725   9.360  -4.448  1.00  0.00           N  
ATOM     62  CA  VAL A   6       4.980   9.104  -5.134  1.00  0.00           C  
ATOM     63  C   VAL A   6       4.933   7.715  -5.772  1.00  0.00           C  
ATOM     64  O   VAL A   6       5.046   7.583  -6.990  1.00  0.00           O  
ATOM     65  CB  VAL A   6       6.151   9.277  -4.164  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.272   8.284  -4.476  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       6.672  10.716  -4.185  1.00  0.00           C  
ATOM     68  H   VAL A   6       3.759   9.263  -3.453  1.00  0.00           H  
ATOM     69  HA  VAL A   6       5.081   9.850  -5.922  1.00  0.00           H  
ATOM     70  HB  VAL A   6       5.787   9.067  -3.158  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.200   8.628  -4.020  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.011   7.304  -4.074  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.403   8.211  -5.555  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       6.828  11.031  -5.217  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       5.942  11.373  -3.711  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       7.615  10.769  -3.642  1.00  0.00           H  
ATOM     77  N   THR A   7       4.766   6.713  -4.922  1.00  0.00           N  
ATOM     78  CA  THR A   7       4.702   5.338  -5.388  1.00  0.00           C  
ATOM     79  C   THR A   7       3.788   5.231  -6.610  1.00  0.00           C  
ATOM     80  O   THR A   7       3.983   4.366  -7.462  1.00  0.00           O  
ATOM     81  CB  THR A   7       4.256   4.462  -4.216  1.00  0.00           C  
ATOM     82  OG1 THR A   7       5.402   3.669  -3.919  1.00  0.00           O  
ATOM     83  CG2 THR A   7       3.191   3.440  -4.621  1.00  0.00           C  
ATOM     84  H   THR A   7       4.674   6.828  -3.933  1.00  0.00           H  
ATOM     85  HA  THR A   7       5.700   5.037  -5.708  1.00  0.00           H  
ATOM     86  HB  THR A   7       3.912   5.073  -3.382  1.00  0.00           H  
ATOM     87  HG1 THR A   7       5.568   3.663  -2.933  1.00  0.00           H  
ATOM     88 HG21 THR A   7       3.544   2.868  -5.479  1.00  0.00           H  
ATOM     89 HG22 THR A   7       3.001   2.764  -3.787  1.00  0.00           H  
ATOM     90 HG23 THR A   7       2.270   3.960  -4.885  1.00  0.00           H  
ATOM     91  N   CYS A   8       2.808   6.122  -6.656  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.863   6.138  -7.759  1.00  0.00           C  
ATOM     93  C   CYS A   8       2.653   6.136  -9.069  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.322   5.400  -9.997  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.910   7.332  -7.670  1.00  0.00           C  
ATOM     96  SG  CYS A   8       0.646   8.224  -9.246  1.00  0.00           S  
ATOM     97  H   CYS A   8       2.656   6.822  -5.958  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.261   5.234  -7.669  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.055   6.982  -7.301  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.297   8.034  -6.931  1.00  0.00           H  
ATOM    101  N   LEU A   9       3.683   6.969  -9.103  1.00  0.00           N  
ATOM    102  CA  LEU A   9       4.523   7.072 -10.284  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.336   5.785 -10.441  1.00  0.00           C  
ATOM    104  O   LEU A   9       5.582   5.335 -11.559  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.382   8.337 -10.222  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.835   9.477  -9.359  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.944  10.463  -8.987  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.659  10.171 -10.047  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.946   7.564  -8.344  1.00  0.00           H  
ATOM    110  HA  LEU A   9       3.864   7.172 -11.146  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       6.368   8.065  -9.847  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       5.518   8.710 -11.237  1.00  0.00           H  
ATOM    113  HG  LEU A   9       4.459   9.050  -8.429  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       5.524  11.464  -8.893  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       6.391  10.166  -8.038  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       6.708  10.461  -9.764  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       3.924  11.205 -10.265  1.00  0.00           H  
ATOM    118 HD22 LEU A   9       3.425   9.652 -10.977  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       2.789  10.148  -9.390  1.00  0.00           H  
ATOM    120  N   LYS A  10       5.730   5.230  -9.304  1.00  0.00           N  
ATOM    121  CA  LYS A  10       6.509   4.003  -9.302  1.00  0.00           C  
ATOM    122  C   LYS A  10       5.712   2.896  -9.994  1.00  0.00           C  
ATOM    123  O   LYS A  10       6.287   1.919 -10.471  1.00  0.00           O  
ATOM    124  CB  LYS A  10       6.945   3.649  -7.879  1.00  0.00           C  
ATOM    125  CG  LYS A  10       8.344   3.028  -7.872  1.00  0.00           C  
ATOM    126  CD  LYS A  10       9.416   4.088  -8.132  1.00  0.00           C  
ATOM    127  CE  LYS A  10      10.818   3.481  -8.054  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      11.274   3.055  -9.396  1.00  0.00           N  
ATOM    129  H   LYS A  10       5.525   5.602  -8.399  1.00  0.00           H  
ATOM    130  HA  LYS A  10       7.414   4.190  -9.879  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       6.939   4.545  -7.258  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       6.232   2.952  -7.439  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       8.528   2.548  -6.911  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       8.404   2.251  -8.634  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       9.262   4.532  -9.116  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       9.322   4.892  -7.402  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      11.514   4.211  -7.642  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      10.813   2.627  -7.377  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      10.675   2.330  -9.737  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      11.242   3.835 -10.022  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      12.212   2.713  -9.337  1.00  0.00           H  
ATOM    142  N   SER A  11       4.402   3.086 -10.028  1.00  0.00           N  
ATOM    143  CA  SER A  11       3.520   2.116 -10.654  1.00  0.00           C  
ATOM    144  C   SER A  11       3.084   2.618 -12.032  1.00  0.00           C  
ATOM    145  O   SER A  11       2.229   2.012 -12.675  1.00  0.00           O  
ATOM    146  CB  SER A  11       2.296   1.838  -9.779  1.00  0.00           C  
ATOM    147  OG  SER A  11       2.621   1.840  -8.391  1.00  0.00           O  
ATOM    148  H   SER A  11       3.942   3.884  -9.637  1.00  0.00           H  
ATOM    149  HA  SER A  11       4.113   1.206 -10.748  1.00  0.00           H  
ATOM    150  HB2 SER A  11       1.533   2.591  -9.974  1.00  0.00           H  
ATOM    151  HB3 SER A  11       1.868   0.873 -10.050  1.00  0.00           H  
ATOM    152  HG  SER A  11       3.602   1.989  -8.270  1.00  0.00           H  
ATOM    153  N   GLY A  12       3.692   3.720 -12.445  1.00  0.00           N  
ATOM    154  CA  GLY A  12       3.378   4.310 -13.735  1.00  0.00           C  
ATOM    155  C   GLY A  12       1.963   4.893 -13.741  1.00  0.00           C  
ATOM    156  O   GLY A  12       1.430   5.226 -14.798  1.00  0.00           O  
ATOM    157  H   GLY A  12       4.387   4.207 -11.915  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       4.099   5.095 -13.965  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.468   3.555 -14.516  1.00  0.00           H  
ATOM    160  N   ALA A  13       1.395   4.997 -12.548  1.00  0.00           N  
ATOM    161  CA  ALA A  13       0.053   5.533 -12.403  1.00  0.00           C  
ATOM    162  C   ALA A  13       0.042   6.997 -12.848  1.00  0.00           C  
ATOM    163  O   ALA A  13       0.773   7.821 -12.301  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -0.413   5.360 -10.956  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.836   4.723 -11.693  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -0.606   4.959 -13.054  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -0.361   4.306 -10.681  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       0.232   5.940 -10.295  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -1.440   5.710 -10.860  1.00  0.00           H  
ATOM    170  N   ILE A  14      -0.796   7.276 -13.836  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -0.911   8.626 -14.360  1.00  0.00           C  
ATOM    172  C   ILE A  14      -1.527   9.532 -13.292  1.00  0.00           C  
ATOM    173  O   ILE A  14      -2.152   9.050 -12.349  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -1.681   8.623 -15.682  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -2.862   7.652 -15.628  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -0.748   8.326 -16.859  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -4.080   8.229 -16.352  1.00  0.00           C  
ATOM    178  H   ILE A  14      -1.387   6.600 -14.275  1.00  0.00           H  
ATOM    179  HA  ILE A  14       0.097   8.981 -14.574  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -2.091   9.620 -15.841  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -2.579   6.703 -16.084  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -3.117   7.443 -14.589  1.00  0.00           H  
ATOM    183 HG21 ILE A  14       0.285   8.491 -16.554  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -0.874   7.288 -17.169  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -0.992   8.986 -17.691  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -3.931   9.295 -16.520  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -4.206   7.724 -17.310  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -4.971   8.077 -15.742  1.00  0.00           H  
ATOM    189  N   CYS A  15      -1.330  10.829 -13.477  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -1.858  11.807 -12.541  1.00  0.00           C  
ATOM    191  C   CYS A  15      -3.045  12.511 -13.201  1.00  0.00           C  
ATOM    192  O   CYS A  15      -2.886  13.177 -14.223  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -0.783  12.799 -12.093  1.00  0.00           C  
ATOM    194  SG  CYS A  15       0.438  12.125 -10.907  1.00  0.00           S  
ATOM    195  H   CYS A  15      -0.820  11.213 -14.247  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -2.178  11.254 -11.658  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -0.252  13.161 -12.973  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -1.271  13.662 -11.638  1.00  0.00           H  
ATOM    199  N   HIS A  16      -4.208  12.340 -12.590  1.00  0.00           N  
ATOM    200  CA  HIS A  16      -5.421  12.951 -13.105  1.00  0.00           C  
ATOM    201  C   HIS A  16      -6.331  13.348 -11.941  1.00  0.00           C  
ATOM    202  O   HIS A  16      -6.909  12.487 -11.279  1.00  0.00           O  
ATOM    203  CB  HIS A  16      -6.112  12.025 -14.109  1.00  0.00           C  
ATOM    204  CG  HIS A  16      -5.995  10.558 -13.771  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      -6.942   9.884 -13.020  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -5.034   9.644 -14.091  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -6.558   8.621 -12.899  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -5.375   8.475 -13.563  1.00  0.00           N  
ATOM    209  H   HIS A  16      -4.329  11.797 -11.759  1.00  0.00           H  
ATOM    210  HA  HIS A  16      -5.116  13.851 -13.639  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      -7.167  12.291 -14.166  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      -5.686  12.195 -15.097  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      -7.774  10.281 -12.635  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -4.139   9.840 -14.680  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -7.093   7.838 -12.363  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -4.881   7.615 -13.686  1.00  0.00           H  
ATOM    217  N   PRO A  17      -6.433  14.686 -11.721  1.00  0.00           N  
ATOM    218  CA  PRO A  17      -7.262  15.207 -10.648  1.00  0.00           C  
ATOM    219  C   PRO A  17      -8.746  15.119 -11.010  1.00  0.00           C  
ATOM    220  O   PRO A  17      -9.333  16.093 -11.482  1.00  0.00           O  
ATOM    221  CB  PRO A  17      -6.785  16.636 -10.441  1.00  0.00           C  
ATOM    222  CG  PRO A  17      -6.032  17.012 -11.706  1.00  0.00           C  
ATOM    223  CD  PRO A  17      -5.763  15.735 -12.485  1.00  0.00           C  
ATOM    224  HA  PRO A  17      -7.149  14.655  -9.822  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      -7.627  17.308 -10.273  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      -6.140  16.708  -9.565  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      -6.617  17.709 -12.306  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      -5.096  17.512 -11.458  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      -6.157  15.799 -13.499  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      -4.694  15.541 -12.571  1.00  0.00           H  
ATOM    231  N   VAL A  18      -9.311  13.944 -10.776  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -10.715  13.716 -11.072  1.00  0.00           C  
ATOM    233  C   VAL A  18     -11.034  12.230 -10.896  1.00  0.00           C  
ATOM    234  O   VAL A  18     -11.241  11.764  -9.777  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -11.047  14.237 -12.472  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -11.608  15.659 -12.409  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      -9.821  14.172 -13.385  1.00  0.00           C  
ATOM    238  H   VAL A  18      -8.827  13.158 -10.393  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -11.300  14.288 -10.352  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -11.816  13.592 -12.896  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -12.617  15.670 -12.820  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -11.635  15.994 -11.372  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -10.972  16.327 -12.990  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -10.129  13.863 -14.384  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      -9.353  15.155 -13.437  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      -9.108  13.451 -12.986  1.00  0.00           H  
ATOM    247  N   PHE A  19     -11.065  11.528 -12.019  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -11.356  10.104 -12.003  1.00  0.00           C  
ATOM    249  C   PHE A  19     -10.287   9.318 -12.765  1.00  0.00           C  
ATOM    250  O   PHE A  19      -9.293   9.888 -13.213  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -12.704   9.915 -12.701  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -12.873  10.756 -13.968  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -12.352  10.322 -15.147  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -13.544  11.938 -13.915  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -12.508  11.103 -16.322  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -13.700  12.719 -15.091  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -13.179  12.284 -16.270  1.00  0.00           C  
ATOM    258  H   PHE A  19     -10.896  11.914 -12.926  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -11.364   9.787 -10.961  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -12.825   8.862 -12.957  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -13.502  10.166 -12.002  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -11.814   9.375 -15.189  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -13.961  12.286 -12.970  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -12.091  10.755 -17.267  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -14.238  13.666 -15.049  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -13.299  12.884 -17.172  1.00  0.00           H  
ATOM    267  N   CYS A  20     -10.527   8.020 -12.887  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -9.597   7.150 -13.587  1.00  0.00           C  
ATOM    269  C   CYS A  20     -10.273   6.655 -14.867  1.00  0.00           C  
ATOM    270  O   CYS A  20     -10.998   5.661 -14.845  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -9.131   5.992 -12.702  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -8.596   4.498 -13.612  1.00  0.00           S  
ATOM    273  H   CYS A  20     -11.337   7.565 -12.520  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -8.719   7.753 -13.821  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -8.305   6.337 -12.081  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -9.944   5.718 -12.029  1.00  0.00           H  
ATOM    277  N   PRO A  21     -10.004   7.388 -15.980  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -10.578   7.033 -17.267  1.00  0.00           C  
ATOM    279  C   PRO A  21      -9.877   5.810 -17.861  1.00  0.00           C  
ATOM    280  O   PRO A  21      -8.880   5.336 -17.317  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -10.425   8.280 -18.123  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -9.361   9.125 -17.442  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -9.149   8.570 -16.043  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -11.537   6.773 -17.159  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -10.127   8.022 -19.139  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -11.367   8.822 -18.195  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -8.430   9.097 -18.009  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -9.674  10.168 -17.395  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -8.104   8.313 -15.873  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      -9.426   9.300 -15.281  1.00  0.00           H  
ATOM    291  N   ARG A  22     -10.424   5.335 -18.970  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -9.864   4.176 -19.644  1.00  0.00           C  
ATOM    293  C   ARG A  22      -9.988   2.935 -18.758  1.00  0.00           C  
ATOM    294  O   ARG A  22     -10.373   3.035 -17.594  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -8.392   4.400 -19.993  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -8.242   4.941 -21.417  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -8.638   6.417 -21.487  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -10.112   6.545 -21.505  1.00  0.00           N  
ATOM    299  CZ  ARG A  22     -10.887   6.163 -22.529  1.00  0.00           C  
ATOM    300  NH1 ARG A  22     -10.332   5.626 -23.625  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -12.216   6.317 -22.458  1.00  0.00           N  
ATOM    302  H   ARG A  22     -11.235   5.726 -19.406  1.00  0.00           H  
ATOM    303  HA  ARG A  22     -10.456   4.069 -20.553  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -7.949   5.101 -19.285  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -7.844   3.463 -19.897  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -7.210   4.822 -21.748  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -8.865   4.361 -22.097  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -8.229   6.953 -20.630  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -8.214   6.874 -22.381  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -10.559   6.942 -20.703  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -9.340   5.511 -23.678  1.00  0.00           H  
ATOM    312 HH12 ARG A  22     -10.910   5.341 -24.389  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -12.630   6.717 -21.641  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -12.794   6.032 -23.223  1.00  0.00           H  
ATOM    315  N   ARG A  23      -9.653   1.794 -19.342  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -9.722   0.535 -18.620  1.00  0.00           C  
ATOM    317  C   ARG A  23      -8.575   0.438 -17.612  1.00  0.00           C  
ATOM    318  O   ARG A  23      -8.274  -0.645 -17.111  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -9.651  -0.655 -19.579  1.00  0.00           C  
ATOM    320  CG  ARG A  23     -11.052  -1.163 -19.927  1.00  0.00           C  
ATOM    321  CD  ARG A  23     -10.998  -2.182 -21.067  1.00  0.00           C  
ATOM    322  NE  ARG A  23     -10.442  -1.550 -22.284  1.00  0.00           N  
ATOM    323  CZ  ARG A  23     -10.284  -2.184 -23.455  1.00  0.00           C  
ATOM    324  NH1 ARG A  23     -10.640  -3.470 -23.573  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -9.771  -1.531 -24.506  1.00  0.00           N  
ATOM    326  H   ARG A  23      -9.341   1.721 -20.289  1.00  0.00           H  
ATOM    327  HA  ARG A  23     -10.687   0.556 -18.114  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -9.130  -0.361 -20.491  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -9.071  -1.459 -19.126  1.00  0.00           H  
ATOM    330  HG2 ARG A  23     -11.506  -1.620 -19.047  1.00  0.00           H  
ATOM    331  HG3 ARG A  23     -11.686  -0.324 -20.213  1.00  0.00           H  
ATOM    332  HD2 ARG A  23     -10.384  -3.034 -20.776  1.00  0.00           H  
ATOM    333  HD3 ARG A  23     -11.998  -2.565 -21.271  1.00  0.00           H  
ATOM    334  HE  ARG A  23     -10.166  -0.590 -22.230  1.00  0.00           H  
ATOM    335 HH11 ARG A  23     -11.023  -3.957 -22.788  1.00  0.00           H  
ATOM    336 HH12 ARG A  23     -10.522  -3.943 -24.446  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -9.506  -0.571 -24.418  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -9.653  -2.004 -25.379  1.00  0.00           H  
ATOM    339  N   TYR A  24      -7.965   1.583 -17.346  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -6.857   1.641 -16.407  1.00  0.00           C  
ATOM    341  C   TYR A  24      -7.352   1.495 -14.966  1.00  0.00           C  
ATOM    342  O   TYR A  24      -8.544   1.633 -14.698  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -6.229   3.025 -16.580  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -4.720   2.997 -16.826  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -4.161   1.980 -17.573  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -3.916   3.989 -16.301  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -2.740   1.954 -17.804  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -2.495   3.963 -16.532  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -1.977   2.947 -17.272  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -0.635   2.922 -17.490  1.00  0.00           O  
ATOM    351  H   TYR A  24      -8.216   2.459 -17.758  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -6.179   0.819 -16.636  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -6.714   3.531 -17.416  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -6.431   3.619 -15.689  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -4.795   1.197 -17.988  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -4.358   4.793 -15.711  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -2.285   1.156 -18.392  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -1.850   4.740 -16.123  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -0.165   2.549 -16.690  1.00  0.00           H  
ATOM    360  N   LYS A  25      -6.410   1.218 -14.077  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -6.734   1.051 -12.670  1.00  0.00           C  
ATOM    362  C   LYS A  25      -5.469   1.246 -11.833  1.00  0.00           C  
ATOM    363  O   LYS A  25      -4.358   1.201 -12.360  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -7.426  -0.293 -12.436  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -7.996  -0.376 -11.018  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.128  -1.403 -10.941  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.260  -1.968  -9.525  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.915  -3.407  -9.507  1.00  0.00           N  
ATOM    369  H   LYS A  25      -5.442   1.107 -14.303  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -7.447   1.832 -12.405  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.228  -0.426 -13.162  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -6.716  -1.104 -12.594  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.205  -0.648 -10.320  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -8.367   0.603 -10.714  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.067  -0.938 -11.240  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.936  -2.214 -11.644  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -8.604  -1.422  -8.847  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.279  -1.827  -9.165  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.693  -3.685  -8.573  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.694  -3.940  -9.837  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -8.126  -3.568 -10.099  1.00  0.00           H  
ATOM    382  N   GLN A  26      -5.679   1.457 -10.542  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -4.568   1.659  -9.626  1.00  0.00           C  
ATOM    384  C   GLN A  26      -5.076   2.194  -8.286  1.00  0.00           C  
ATOM    385  O   GLN A  26      -5.031   1.492  -7.276  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -3.523   2.598 -10.231  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -2.655   3.228  -9.139  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -1.855   2.160  -8.391  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -1.936   0.976  -8.673  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -1.080   2.643  -7.424  1.00  0.00           N  
ATOM    391  H   GLN A  26      -6.585   1.492 -10.121  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -4.125   0.673  -9.487  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -2.893   2.046 -10.928  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -4.020   3.382 -10.802  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -1.974   3.953  -9.584  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -3.286   3.773  -8.437  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -1.060   3.627  -7.243  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -0.518   2.023  -6.877  1.00  0.00           H  
ATOM    399  N   ILE A  27      -5.549   3.431  -8.319  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -6.064   4.068  -7.119  1.00  0.00           C  
ATOM    401  C   ILE A  27      -4.908   4.710  -6.350  1.00  0.00           C  
ATOM    402  O   ILE A  27      -4.796   4.542  -5.137  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -6.876   3.071  -6.290  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -7.719   2.166  -7.192  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -7.729   3.792  -5.245  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -7.446   0.690  -6.895  1.00  0.00           C  
ATOM    407  H   ILE A  27      -5.582   3.995  -9.145  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -6.748   4.856  -7.436  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -6.180   2.429  -5.750  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -8.777   2.381  -7.042  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -7.495   2.378  -8.237  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -8.352   4.539  -5.737  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -8.364   3.070  -4.732  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -7.078   4.282  -4.521  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -8.393   0.156  -6.808  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -6.860   0.259  -7.707  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -6.892   0.603  -5.961  1.00  0.00           H  
ATOM    418  N   GLY A  28      -4.077   5.431  -7.088  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -2.933   6.098  -6.491  1.00  0.00           C  
ATOM    420  C   GLY A  28      -3.210   7.590  -6.294  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.275   8.082  -6.664  1.00  0.00           O  
ATOM    422  H   GLY A  28      -4.175   5.562  -8.075  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -2.700   5.638  -5.530  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -2.058   5.968  -7.127  1.00  0.00           H  
ATOM    425  N   THR A  29      -2.232   8.269  -5.712  1.00  0.00           N  
ATOM    426  CA  THR A  29      -2.357   9.695  -5.462  1.00  0.00           C  
ATOM    427  C   THR A  29      -1.359  10.476  -6.318  1.00  0.00           C  
ATOM    428  O   THR A  29      -0.666   9.898  -7.154  1.00  0.00           O  
ATOM    429  CB  THR A  29      -2.182   9.929  -3.960  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -2.761   8.773  -3.359  1.00  0.00           O  
ATOM    431  CG2 THR A  29      -3.039  11.086  -3.444  1.00  0.00           C  
ATOM    432  H   THR A  29      -1.369   7.862  -5.414  1.00  0.00           H  
ATOM    433  HA  THR A  29      -3.355  10.011  -5.765  1.00  0.00           H  
ATOM    434  HB  THR A  29      -1.132  10.079  -3.709  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -2.478   8.707  -2.402  1.00  0.00           H  
ATOM    436 HG21 THR A  29      -2.514  12.028  -3.606  1.00  0.00           H  
ATOM    437 HG22 THR A  29      -3.988  11.103  -3.979  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -3.225  10.954  -2.378  1.00  0.00           H  
ATOM    439  N   CYS A  30      -1.317  11.779  -6.081  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -0.415  12.646  -6.820  1.00  0.00           C  
ATOM    441  C   CYS A  30      -0.149  13.894  -5.977  1.00  0.00           C  
ATOM    442  O   CYS A  30      -0.811  14.916  -6.149  1.00  0.00           O  
ATOM    443  CB  CYS A  30      -0.973  12.998  -8.201  1.00  0.00           C  
ATOM    444  SG  CYS A  30       0.293  13.315  -9.483  1.00  0.00           S  
ATOM    445  H   CYS A  30      -1.884  12.242  -5.400  1.00  0.00           H  
ATOM    446  HA  CYS A  30       0.504  12.081  -6.976  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -1.614  12.183  -8.537  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -1.604  13.882  -8.107  1.00  0.00           H  
ATOM    449  N   GLY A  31       0.822  13.770  -5.083  1.00  0.00           N  
ATOM    450  CA  GLY A  31       1.183  14.876  -4.213  1.00  0.00           C  
ATOM    451  C   GLY A  31      -0.052  15.455  -3.521  1.00  0.00           C  
ATOM    452  O   GLY A  31      -0.376  15.071  -2.398  1.00  0.00           O  
ATOM    453  H   GLY A  31       1.356  12.935  -4.950  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       1.898  14.535  -3.464  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       1.678  15.654  -4.794  1.00  0.00           H  
ATOM    456  N   LEU A  32      -0.708  16.370  -4.219  1.00  0.00           N  
ATOM    457  CA  LEU A  32      -1.900  17.007  -3.686  1.00  0.00           C  
ATOM    458  C   LEU A  32      -2.973  15.944  -3.440  1.00  0.00           C  
ATOM    459  O   LEU A  32      -3.050  14.955  -4.167  1.00  0.00           O  
ATOM    460  CB  LEU A  32      -2.358  18.142  -4.604  1.00  0.00           C  
ATOM    461  CG  LEU A  32      -3.241  17.735  -5.785  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      -4.722  17.925  -5.453  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      -2.838  18.485  -7.056  1.00  0.00           C  
ATOM    464  H   LEU A  32      -0.437  16.677  -5.132  1.00  0.00           H  
ATOM    465  HA  LEU A  32      -1.631  17.454  -2.729  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      -2.902  18.871  -4.004  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      -1.474  18.646  -4.994  1.00  0.00           H  
ATOM    468  HG  LEU A  32      -3.088  16.672  -5.976  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      -5.079  18.852  -5.902  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      -5.294  17.086  -5.849  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      -4.849  17.973  -4.372  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      -3.731  18.752  -7.620  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      -2.294  19.390  -6.786  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      -2.200  17.846  -7.668  1.00  0.00           H  
ATOM    475  N   PRO A  33      -3.796  16.192  -2.386  1.00  0.00           N  
ATOM    476  CA  PRO A  33      -4.861  15.268  -2.035  1.00  0.00           C  
ATOM    477  C   PRO A  33      -6.029  15.379  -3.017  1.00  0.00           C  
ATOM    478  O   PRO A  33      -6.203  16.410  -3.666  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -5.246  15.634  -0.611  1.00  0.00           C  
ATOM    480  CG  PRO A  33      -4.711  17.038  -0.382  1.00  0.00           C  
ATOM    481  CD  PRO A  33      -3.734  17.353  -1.503  1.00  0.00           C  
ATOM    482  HA  PRO A  33      -4.538  14.324  -2.101  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -6.327  15.601  -0.478  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -4.816  14.931   0.103  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      -5.527  17.760  -0.373  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      -4.215  17.104   0.586  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      -4.016  18.265  -2.029  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      -2.726  17.505  -1.119  1.00  0.00           H  
ATOM    489  N   GLY A  34      -6.799  14.304  -3.096  1.00  0.00           N  
ATOM    490  CA  GLY A  34      -7.946  14.268  -3.988  1.00  0.00           C  
ATOM    491  C   GLY A  34      -7.519  13.919  -5.415  1.00  0.00           C  
ATOM    492  O   GLY A  34      -8.320  14.003  -6.345  1.00  0.00           O  
ATOM    493  H   GLY A  34      -6.651  13.470  -2.565  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      -8.666  13.532  -3.630  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      -8.447  15.235  -3.981  1.00  0.00           H  
ATOM    496  N   THR A  35      -6.257  13.535  -5.545  1.00  0.00           N  
ATOM    497  CA  THR A  35      -5.714  13.174  -6.843  1.00  0.00           C  
ATOM    498  C   THR A  35      -6.158  11.762  -7.232  1.00  0.00           C  
ATOM    499  O   THR A  35      -6.383  10.917  -6.367  1.00  0.00           O  
ATOM    500  CB  THR A  35      -4.195  13.337  -6.782  1.00  0.00           C  
ATOM    501  OG1 THR A  35      -3.929  13.611  -5.409  1.00  0.00           O  
ATOM    502  CG2 THR A  35      -3.711  14.592  -7.512  1.00  0.00           C  
ATOM    503  H   THR A  35      -5.612  13.470  -4.784  1.00  0.00           H  
ATOM    504  HA  THR A  35      -6.124  13.855  -7.589  1.00  0.00           H  
ATOM    505  HB  THR A  35      -3.692  12.448  -7.162  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -3.758  12.757  -4.917  1.00  0.00           H  
ATOM    507 HG21 THR A  35      -4.479  15.364  -7.455  1.00  0.00           H  
ATOM    508 HG22 THR A  35      -2.796  14.955  -7.044  1.00  0.00           H  
ATOM    509 HG23 THR A  35      -3.514  14.352  -8.557  1.00  0.00           H  
ATOM    510  N   LYS A  36      -6.272  11.550  -8.535  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -6.685  10.256  -9.050  1.00  0.00           C  
ATOM    512  C   LYS A  36      -5.568   9.678  -9.921  1.00  0.00           C  
ATOM    513  O   LYS A  36      -5.402  10.081 -11.071  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -8.030  10.370  -9.770  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -9.131   9.644  -8.994  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -9.011   9.912  -7.492  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -9.989   9.042  -6.700  1.00  0.00           C  
ATOM    518  NZ  LYS A  36     -10.447   9.751  -5.484  1.00  0.00           N  
ATOM    519  H   LYS A  36      -6.088  12.243  -9.232  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -6.832   9.596  -8.194  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -8.296  11.420  -9.888  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -7.948   9.948 -10.771  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -10.108   9.973  -9.348  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -9.068   8.572  -9.182  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -7.991   9.711  -7.163  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -9.209  10.965  -7.290  1.00  0.00           H  
ATOM    527  HE2 LYS A  36     -10.846   8.787  -7.324  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -9.507   8.105  -6.421  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -9.743  10.398  -5.191  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -11.292  10.247  -5.686  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36     -10.615   9.088  -4.755  1.00  0.00           H  
ATOM    532  N   CYS A  37      -4.832   8.742  -9.340  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -3.735   8.105 -10.049  1.00  0.00           C  
ATOM    534  C   CYS A  37      -4.217   6.744 -10.554  1.00  0.00           C  
ATOM    535  O   CYS A  37      -4.743   5.942  -9.783  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -2.490   7.980  -9.169  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -0.900   8.143 -10.062  1.00  0.00           S  
ATOM    538  H   CYS A  37      -4.974   8.420  -8.404  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -3.480   8.759 -10.883  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -2.533   8.742  -8.391  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -2.511   7.012  -8.669  1.00  0.00           H  
ATOM    542  N   CYS A  38      -4.019   6.524 -11.846  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -4.427   5.273 -12.463  1.00  0.00           C  
ATOM    544  C   CYS A  38      -3.239   4.717 -13.250  1.00  0.00           C  
ATOM    545  O   CYS A  38      -2.529   5.465 -13.921  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -5.663   5.454 -13.346  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -6.744   3.982 -13.464  1.00  0.00           S  
ATOM    548  H   CYS A  38      -3.590   7.181 -12.466  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -4.703   4.599 -11.652  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -6.249   6.288 -12.960  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.338   5.730 -14.349  1.00  0.00           H  
ATOM    552  N   LYS A  39      -3.060   3.408 -13.144  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -1.970   2.743 -13.838  1.00  0.00           C  
ATOM    554  C   LYS A  39      -2.515   1.523 -14.583  1.00  0.00           C  
ATOM    555  O   LYS A  39      -3.724   1.293 -14.605  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -0.837   2.413 -12.864  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.110   1.100 -12.129  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -0.274  -0.040 -12.714  1.00  0.00           C  
ATOM    559  CE  LYS A  39       0.737  -0.560 -11.690  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       0.945  -2.016 -11.860  1.00  0.00           N  
ATOM    561  H   LYS A  39      -3.642   2.807 -12.596  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -1.572   3.445 -14.570  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       0.105   2.341 -13.408  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -0.726   3.222 -12.142  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.881   1.217 -11.070  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -2.169   0.853 -12.200  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -0.930  -0.853 -13.028  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       0.250   0.308 -13.604  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       1.685  -0.035 -11.808  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       0.381  -0.353 -10.681  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       0.175  -2.511 -11.457  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       1.008  -2.232 -12.834  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       1.792  -2.287 -11.403  1.00  0.00           H  
ATOM    574  N   LYS A  40      -1.598   0.772 -15.174  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -1.971  -0.419 -15.918  1.00  0.00           C  
ATOM    576  C   LYS A  40      -2.985  -1.226 -15.105  1.00  0.00           C  
ATOM    577  O   LYS A  40      -2.862  -1.335 -13.886  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -0.727  -1.215 -16.315  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -1.111  -2.529 -16.999  1.00  0.00           C  
ATOM    580  CD  LYS A  40       0.042  -3.533 -16.946  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -0.013  -4.364 -15.663  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       0.678  -5.659 -15.854  1.00  0.00           N  
ATOM    583  H   LYS A  40      -0.617   0.966 -15.151  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -2.452  -0.091 -16.840  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -0.107  -0.620 -16.985  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -0.127  -1.425 -15.429  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -1.990  -2.953 -16.513  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -1.383  -2.336 -18.037  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -0.005  -4.192 -17.813  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       0.993  -3.003 -17.000  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       0.453  -3.814 -14.846  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -1.051  -4.537 -15.380  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       1.542  -5.653 -15.352  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       0.099  -6.399 -15.512  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       0.859  -5.800 -16.828  1.00  0.00           H  
ATOM    596  N   PRO A  41      -3.989  -1.787 -15.831  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -5.023  -2.581 -15.189  1.00  0.00           C  
ATOM    598  C   PRO A  41      -4.490  -3.961 -14.796  1.00  0.00           C  
ATOM    599  O   PRO A  41      -4.291  -4.240 -13.615  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -6.153  -2.648 -16.203  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -5.533  -2.288 -17.543  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -4.166  -1.680 -17.276  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -5.314  -2.148 -14.337  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -6.594  -3.645 -16.232  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -6.952  -1.954 -15.943  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -5.441  -3.174 -18.172  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -6.167  -1.581 -18.079  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -3.382  -2.216 -17.811  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -4.123  -0.642 -17.604  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.439  -0.666  -1.065  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.691  -1.307  -0.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.507  -0.526  -2.014  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.208   1.024  -1.593  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.284  -0.492  -2.070  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.617  -1.069  -2.035  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.962  -1.458  -0.596  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.119  -0.593   0.264  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.630  -0.116  -2.674  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.771  -0.391  -4.172  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.976  -0.181  -1.950  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.243  -0.414  -4.589  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.071   0.030  -2.896  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.598  -1.974  -2.642  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.256   0.902  -2.567  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.306  -1.346  -4.416  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.241   0.375  -4.738  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       8.369  -1.196  -2.003  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       8.677   0.505  -2.425  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.841   0.102  -0.906  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.318  -0.675  -5.645  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.682   0.570  -4.426  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.778  -1.154  -3.994  1.00  0.00           H  
ATOM     27  N   GLY A   3       6.071  -2.760  -0.379  1.00  0.00           N  
ATOM     28  CA  GLY A   3       6.394  -3.275   0.941  1.00  0.00           C  
ATOM     29  C   GLY A   3       5.831  -4.684   1.134  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.944  -4.895   1.959  1.00  0.00           O  
ATOM     31  H   GLY A   3       5.942  -3.458  -1.084  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       7.476  -3.290   1.074  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       5.989  -2.610   1.704  1.00  0.00           H  
ATOM     34  N   ASP A   4       6.370  -5.613   0.358  1.00  0.00           N  
ATOM     35  CA  ASP A   4       5.933  -6.997   0.432  1.00  0.00           C  
ATOM     36  C   ASP A   4       7.152  -7.918   0.352  1.00  0.00           C  
ATOM     37  O   ASP A   4       8.289  -7.449   0.352  1.00  0.00           O  
ATOM     38  CB  ASP A   4       5.000  -7.343  -0.730  1.00  0.00           C  
ATOM     39  CG  ASP A   4       4.485  -6.142  -1.526  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       4.857  -4.990  -1.256  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       3.656  -6.430  -2.471  1.00  0.00           O  
ATOM     42  H   ASP A   4       7.091  -5.434  -0.311  1.00  0.00           H  
ATOM     43  HA  ASP A   4       5.409  -7.080   1.385  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       5.527  -8.012  -1.411  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       4.146  -7.895  -0.339  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       2.884  -6.947  -2.103  1.00  0.00           H  
ATOM     47  N   PRO A   5       6.865  -9.245   0.282  1.00  0.00           N  
ATOM     48  CA  PRO A   5       7.925 -10.236   0.201  1.00  0.00           C  
ATOM     49  C   PRO A   5       8.546 -10.261  -1.197  1.00  0.00           C  
ATOM     50  O   PRO A   5       9.739 -10.007  -1.355  1.00  0.00           O  
ATOM     51  CB  PRO A   5       7.264 -11.551   0.581  1.00  0.00           C  
ATOM     52  CG  PRO A   5       5.770 -11.332   0.409  1.00  0.00           C  
ATOM     53  CD  PRO A   5       5.530  -9.836   0.279  1.00  0.00           C  
ATOM     54  HA  PRO A   5       8.669 -10.001   0.826  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       7.615 -12.363  -0.056  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       7.503 -11.826   1.608  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       5.406 -11.855  -0.476  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       5.224 -11.733   1.263  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       4.995  -9.599  -0.641  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       4.928  -9.458   1.105  1.00  0.00           H  
ATOM     61  N   VAL A   6       7.709 -10.571  -2.176  1.00  0.00           N  
ATOM     62  CA  VAL A   6       8.161 -10.632  -3.556  1.00  0.00           C  
ATOM     63  C   VAL A   6       8.371  -9.212  -4.084  1.00  0.00           C  
ATOM     64  O   VAL A   6       9.474  -8.854  -4.493  1.00  0.00           O  
ATOM     65  CB  VAL A   6       7.170 -11.442  -4.396  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.097 -10.905  -5.827  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       7.528 -12.929  -4.385  1.00  0.00           C  
ATOM     68  H   VAL A   6       6.740 -10.776  -2.040  1.00  0.00           H  
ATOM     69  HA  VAL A   6       9.117 -11.155  -3.566  1.00  0.00           H  
ATOM     70  HB  VAL A   6       6.183 -11.332  -3.946  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       6.569 -11.620  -6.456  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       6.565  -9.954  -5.831  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       8.107 -10.759  -6.211  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       7.088 -13.415  -5.255  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       8.612 -13.041  -4.416  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       7.141 -13.390  -3.476  1.00  0.00           H  
ATOM     77  N   THR A   7       7.294  -8.440  -4.057  1.00  0.00           N  
ATOM     78  CA  THR A   7       7.347  -7.066  -4.527  1.00  0.00           C  
ATOM     79  C   THR A   7       8.563  -6.347  -3.940  1.00  0.00           C  
ATOM     80  O   THR A   7       9.060  -5.384  -4.522  1.00  0.00           O  
ATOM     81  CB  THR A   7       6.017  -6.395  -4.177  1.00  0.00           C  
ATOM     82  OG1 THR A   7       5.436  -6.094  -5.443  1.00  0.00           O  
ATOM     83  CG2 THR A   7       6.206  -5.027  -3.520  1.00  0.00           C  
ATOM     84  H   THR A   7       6.400  -8.738  -3.723  1.00  0.00           H  
ATOM     85  HA  THR A   7       7.474  -7.078  -5.610  1.00  0.00           H  
ATOM     86  HB  THR A   7       5.405  -7.046  -3.553  1.00  0.00           H  
ATOM     87  HG1 THR A   7       4.970  -6.901  -5.806  1.00  0.00           H  
ATOM     88 HG21 THR A   7       6.858  -4.412  -4.141  1.00  0.00           H  
ATOM     89 HG22 THR A   7       5.238  -4.537  -3.414  1.00  0.00           H  
ATOM     90 HG23 THR A   7       6.658  -5.156  -2.536  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.007  -6.843  -2.795  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.156  -6.261  -2.123  1.00  0.00           C  
ATOM     93  C   CYS A   8      11.247  -6.011  -3.165  1.00  0.00           C  
ATOM     94  O   CYS A   8      12.078  -5.119  -2.999  1.00  0.00           O  
ATOM     95  CB  CYS A   8      10.652  -7.147  -0.978  1.00  0.00           C  
ATOM     96  SG  CYS A   8      11.076  -6.251   0.559  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.597  -7.627  -2.329  1.00  0.00           H  
ATOM     98  HA  CYS A   8       9.819  -5.322  -1.683  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.883  -7.886  -0.751  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      11.531  -7.696  -1.317  1.00  0.00           H  
ATOM    101  N   LEU A   9      11.211  -6.816  -4.217  1.00  0.00           N  
ATOM    102  CA  LEU A   9      12.187  -6.693  -5.287  1.00  0.00           C  
ATOM    103  C   LEU A   9      11.801  -5.522  -6.192  1.00  0.00           C  
ATOM    104  O   LEU A   9      12.653  -4.723  -6.577  1.00  0.00           O  
ATOM    105  CB  LEU A   9      12.336  -8.022  -6.031  1.00  0.00           C  
ATOM    106  CG  LEU A   9      12.053  -9.284  -5.213  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      11.106 -10.222  -5.963  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      13.355  -9.982  -4.815  1.00  0.00           C  
ATOM    109  H   LEU A   9      10.533  -7.539  -4.345  1.00  0.00           H  
ATOM    110  HA  LEU A   9      13.150  -6.472  -4.827  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      11.665  -8.012  -6.890  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      13.352  -8.085  -6.421  1.00  0.00           H  
ATOM    113  HG  LEU A   9      11.552  -8.989  -4.292  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      10.466  -9.639  -6.625  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      11.687 -10.932  -6.552  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      10.489 -10.765  -5.246  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      13.965 -10.148  -5.704  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      13.903  -9.356  -4.111  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      13.126 -10.940  -4.348  1.00  0.00           H  
ATOM    120  N   LYS A  10      10.515  -5.457  -6.506  1.00  0.00           N  
ATOM    121  CA  LYS A  10      10.006  -4.396  -7.359  1.00  0.00           C  
ATOM    122  C   LYS A  10      10.669  -3.073  -6.971  1.00  0.00           C  
ATOM    123  O   LYS A  10      10.847  -2.194  -7.813  1.00  0.00           O  
ATOM    124  CB  LYS A  10       8.477  -4.355  -7.308  1.00  0.00           C  
ATOM    125  CG  LYS A  10       7.899  -3.833  -8.625  1.00  0.00           C  
ATOM    126  CD  LYS A  10       8.015  -4.884  -9.730  1.00  0.00           C  
ATOM    127  CE  LYS A  10       7.352  -4.398 -11.021  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       8.193  -4.730 -12.193  1.00  0.00           N  
ATOM    129  H   LYS A  10       9.828  -6.111  -6.189  1.00  0.00           H  
ATOM    130  HA  LYS A  10      10.288  -4.637  -8.384  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       8.089  -5.354  -7.107  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       8.154  -3.717  -6.486  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       6.852  -3.562  -8.484  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       8.425  -2.926  -8.923  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       9.066  -5.104  -9.918  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       7.548  -5.813  -9.405  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       6.370  -4.858 -11.128  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       7.195  -3.320 -10.973  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       7.969  -4.115 -12.949  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       9.157  -4.625 -11.951  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       8.019  -5.675 -12.470  1.00  0.00           H  
ATOM    142  N   SER A  11      11.017  -2.973  -5.697  1.00  0.00           N  
ATOM    143  CA  SER A  11      11.657  -1.772  -5.187  1.00  0.00           C  
ATOM    144  C   SER A  11      11.351  -1.608  -3.697  1.00  0.00           C  
ATOM    145  O   SER A  11      11.025  -0.511  -3.244  1.00  0.00           O  
ATOM    146  CB  SER A  11      11.202  -0.534  -5.963  1.00  0.00           C  
ATOM    147  OG  SER A  11      12.079  -0.229  -7.043  1.00  0.00           O  
ATOM    148  H   SER A  11      10.869  -3.693  -5.018  1.00  0.00           H  
ATOM    149  HA  SER A  11      12.725  -1.926  -5.343  1.00  0.00           H  
ATOM    150  HB2 SER A  11      10.195  -0.698  -6.347  1.00  0.00           H  
ATOM    151  HB3 SER A  11      11.150   0.318  -5.286  1.00  0.00           H  
ATOM    152  HG  SER A  11      11.575   0.234  -7.772  1.00  0.00           H  
ATOM    153  N   GLY A  12      11.465  -2.714  -2.977  1.00  0.00           N  
ATOM    154  CA  GLY A  12      11.204  -2.706  -1.547  1.00  0.00           C  
ATOM    155  C   GLY A  12      12.493  -2.927  -0.753  1.00  0.00           C  
ATOM    156  O   GLY A  12      12.653  -2.390   0.342  1.00  0.00           O  
ATOM    157  H   GLY A  12      11.730  -3.601  -3.353  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      10.756  -1.754  -1.261  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      10.483  -3.485  -1.301  1.00  0.00           H  
ATOM    160  N   ALA A  13      13.381  -3.720  -1.336  1.00  0.00           N  
ATOM    161  CA  ALA A  13      14.651  -4.020  -0.697  1.00  0.00           C  
ATOM    162  C   ALA A  13      15.256  -5.271  -1.336  1.00  0.00           C  
ATOM    163  O   ALA A  13      14.579  -5.984  -2.076  1.00  0.00           O  
ATOM    164  CB  ALA A  13      14.439  -4.179   0.810  1.00  0.00           C  
ATOM    165  H   ALA A  13      13.243  -4.153  -2.227  1.00  0.00           H  
ATOM    166  HA  ALA A  13      15.317  -3.175  -0.871  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      14.735  -3.261   1.317  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      13.387  -4.382   1.009  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      15.044  -5.008   1.176  1.00  0.00           H  
ATOM    170  N   ILE A  14      16.524  -5.500  -1.027  1.00  0.00           N  
ATOM    171  CA  ILE A  14      17.228  -6.653  -1.563  1.00  0.00           C  
ATOM    172  C   ILE A  14      16.795  -7.908  -0.802  1.00  0.00           C  
ATOM    173  O   ILE A  14      16.273  -7.816   0.308  1.00  0.00           O  
ATOM    174  CB  ILE A  14      18.739  -6.414  -1.545  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      19.172  -5.739  -0.242  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      19.183  -5.622  -2.776  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      20.516  -6.288   0.240  1.00  0.00           C  
ATOM    178  H   ILE A  14      17.067  -4.916  -0.425  1.00  0.00           H  
ATOM    179  HA  ILE A  14      16.931  -6.762  -2.606  1.00  0.00           H  
ATOM    180  HB  ILE A  14      19.238  -7.382  -1.588  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      19.248  -4.662  -0.394  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      18.414  -5.900   0.525  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      19.612  -6.303  -3.511  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      18.322  -5.113  -3.210  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      19.931  -4.885  -2.483  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      20.498  -6.395   1.324  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      20.696  -7.261  -0.218  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      21.312  -5.600  -0.044  1.00  0.00           H  
ATOM    189  N   CYS A  15      17.027  -9.052  -1.429  1.00  0.00           N  
ATOM    190  CA  CYS A  15      16.668 -10.323  -0.825  1.00  0.00           C  
ATOM    191  C   CYS A  15      17.949 -11.004  -0.341  1.00  0.00           C  
ATOM    192  O   CYS A  15      18.822 -11.335  -1.143  1.00  0.00           O  
ATOM    193  CB  CYS A  15      15.882 -11.208  -1.795  1.00  0.00           C  
ATOM    194  SG  CYS A  15      14.118 -10.760  -1.986  1.00  0.00           S  
ATOM    195  H   CYS A  15      17.452  -9.118  -2.332  1.00  0.00           H  
ATOM    196  HA  CYS A  15      16.009 -10.097   0.013  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      16.362 -11.166  -2.773  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      15.945 -12.242  -1.454  1.00  0.00           H  
ATOM    199  N   HIS A  16      18.022 -11.194   0.968  1.00  0.00           N  
ATOM    200  CA  HIS A  16      19.183 -11.830   1.569  1.00  0.00           C  
ATOM    201  C   HIS A  16      18.759 -12.585   2.830  1.00  0.00           C  
ATOM    202  O   HIS A  16      17.984 -12.070   3.636  1.00  0.00           O  
ATOM    203  CB  HIS A  16      20.287 -10.805   1.834  1.00  0.00           C  
ATOM    204  CG  HIS A  16      19.783  -9.477   2.347  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      19.685  -9.183   3.696  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      19.351  -8.370   1.679  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      19.213  -7.951   3.822  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      19.006  -7.449   2.571  1.00  0.00           N  
ATOM    209  H   HIS A  16      17.308 -10.922   1.613  1.00  0.00           H  
ATOM    210  HA  HIS A  16      19.561 -12.545   0.838  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      20.988 -11.221   2.559  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      20.844 -10.639   0.912  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      19.929  -9.796   4.448  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      19.298  -8.259   0.596  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      19.024  -7.431   4.761  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      18.707  -6.519   2.360  1.00  0.00           H  
ATOM    217  N   PRO A  17      19.299 -13.826   2.966  1.00  0.00           N  
ATOM    218  CA  PRO A  17      18.985 -14.657   4.116  1.00  0.00           C  
ATOM    219  C   PRO A  17      19.717 -14.163   5.366  1.00  0.00           C  
ATOM    220  O   PRO A  17      20.826 -13.639   5.273  1.00  0.00           O  
ATOM    221  CB  PRO A  17      19.390 -16.063   3.707  1.00  0.00           C  
ATOM    222  CG  PRO A  17      20.339 -15.899   2.531  1.00  0.00           C  
ATOM    223  CD  PRO A  17      20.219 -14.468   2.033  1.00  0.00           C  
ATOM    224  HA  PRO A  17      18.010 -14.599   4.330  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      19.876 -16.585   4.532  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      18.518 -16.654   3.426  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      21.364 -16.113   2.835  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      20.088 -16.602   1.737  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      21.188 -13.969   2.025  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      19.836 -14.434   1.013  1.00  0.00           H  
ATOM    231  N   VAL A  18      19.067 -14.348   6.505  1.00  0.00           N  
ATOM    232  CA  VAL A  18      19.642 -13.928   7.772  1.00  0.00           C  
ATOM    233  C   VAL A  18      19.491 -12.413   7.918  1.00  0.00           C  
ATOM    234  O   VAL A  18      18.966 -11.749   7.026  1.00  0.00           O  
ATOM    235  CB  VAL A  18      21.096 -14.396   7.867  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      21.318 -15.666   7.042  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      22.058 -13.287   7.437  1.00  0.00           C  
ATOM    238  H   VAL A  18      18.165 -14.775   6.572  1.00  0.00           H  
ATOM    239  HA  VAL A  18      19.078 -14.416   8.567  1.00  0.00           H  
ATOM    240  HB  VAL A  18      21.304 -14.634   8.910  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      21.741 -15.400   6.073  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      22.007 -16.326   7.570  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      20.366 -16.175   6.896  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      22.811 -13.700   6.765  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      21.502 -12.504   6.922  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      22.546 -12.868   8.317  1.00  0.00           H  
ATOM    247  N   PHE A  19      19.962 -11.910   9.050  1.00  0.00           N  
ATOM    248  CA  PHE A  19      19.886 -10.485   9.325  1.00  0.00           C  
ATOM    249  C   PHE A  19      20.246  -9.667   8.083  1.00  0.00           C  
ATOM    250  O   PHE A  19      20.733 -10.215   7.095  1.00  0.00           O  
ATOM    251  CB  PHE A  19      20.902 -10.188  10.429  1.00  0.00           C  
ATOM    252  CG  PHE A  19      22.272 -10.831  10.204  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      23.227 -10.167   9.500  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      22.534 -12.066  10.709  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      24.498 -10.764   9.291  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      23.805 -12.663  10.500  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      24.761 -12.000   9.796  1.00  0.00           C  
ATOM    258  H   PHE A  19      20.388 -12.457   9.771  1.00  0.00           H  
ATOM    259  HA  PHE A  19      18.858 -10.266   9.616  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      21.028  -9.108  10.512  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      20.500 -10.535  11.381  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      23.017  -9.177   9.096  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      21.768 -12.598  11.273  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      25.264 -10.232   8.727  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      24.015 -13.653  10.904  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      25.737 -12.458   9.636  1.00  0.00           H  
ATOM    267  N   CYS A  20      19.992  -8.370   8.174  1.00  0.00           N  
ATOM    268  CA  CYS A  20      20.284  -7.471   7.070  1.00  0.00           C  
ATOM    269  C   CYS A  20      21.706  -6.936   7.249  1.00  0.00           C  
ATOM    270  O   CYS A  20      22.011  -6.298   8.256  1.00  0.00           O  
ATOM    271  CB  CYS A  20      19.257  -6.342   6.974  1.00  0.00           C  
ATOM    272  SG  CYS A  20      19.881  -4.799   6.213  1.00  0.00           S  
ATOM    273  H   CYS A  20      19.596  -7.933   8.981  1.00  0.00           H  
ATOM    274  HA  CYS A  20      20.205  -8.061   6.157  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      18.402  -6.695   6.396  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      18.892  -6.114   7.975  1.00  0.00           H  
ATOM    277  N   PRO A  21      22.561  -7.223   6.231  1.00  0.00           N  
ATOM    278  CA  PRO A  21      23.943  -6.777   6.266  1.00  0.00           C  
ATOM    279  C   PRO A  21      24.044  -5.278   5.975  1.00  0.00           C  
ATOM    280  O   PRO A  21      23.058  -4.648   5.596  1.00  0.00           O  
ATOM    281  CB  PRO A  21      24.659  -7.632   5.233  1.00  0.00           C  
ATOM    282  CG  PRO A  21      23.571  -8.196   4.334  1.00  0.00           C  
ATOM    283  CD  PRO A  21      22.235  -7.976   5.023  1.00  0.00           C  
ATOM    284  HA  PRO A  21      24.325  -6.904   7.182  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      25.371  -7.038   4.660  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      25.224  -8.432   5.712  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      23.586  -7.703   3.362  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      23.738  -9.259   4.154  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      21.547  -7.422   4.385  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      21.753  -8.923   5.265  1.00  0.00           H  
ATOM    291  N   ARG A  22      25.244  -4.751   6.164  1.00  0.00           N  
ATOM    292  CA  ARG A  22      25.487  -3.338   5.926  1.00  0.00           C  
ATOM    293  C   ARG A  22      24.580  -2.486   6.816  1.00  0.00           C  
ATOM    294  O   ARG A  22      23.631  -2.997   7.410  1.00  0.00           O  
ATOM    295  CB  ARG A  22      25.237  -2.975   4.461  1.00  0.00           C  
ATOM    296  CG  ARG A  22      26.541  -2.998   3.660  1.00  0.00           C  
ATOM    297  CD  ARG A  22      26.645  -4.272   2.819  1.00  0.00           C  
ATOM    298  NE  ARG A  22      26.839  -5.446   3.700  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      27.403  -6.596   3.305  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      27.831  -6.734   2.043  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      27.538  -7.608   4.173  1.00  0.00           N  
ATOM    302  H   ARG A  22      26.041  -5.270   6.472  1.00  0.00           H  
ATOM    303  HA  ARG A  22      26.536  -3.189   6.179  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      24.526  -3.677   4.025  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      24.786  -1.985   4.399  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      26.589  -2.124   3.011  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      27.390  -2.937   4.340  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      25.741  -4.400   2.223  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      27.478  -4.190   2.121  1.00  0.00           H  
ATOM    310  HE  ARG A  22      26.531  -5.376   4.648  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      27.730  -5.979   1.395  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      28.251  -7.592   1.749  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      27.218  -7.505   5.115  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      27.958  -8.466   3.879  1.00  0.00           H  
ATOM    315  N   ARG A  23      24.903  -1.203   6.881  1.00  0.00           N  
ATOM    316  CA  ARG A  23      24.129  -0.276   7.689  1.00  0.00           C  
ATOM    317  C   ARG A  23      22.828   0.094   6.974  1.00  0.00           C  
ATOM    318  O   ARG A  23      22.215   1.115   7.281  1.00  0.00           O  
ATOM    319  CB  ARG A  23      24.924   0.999   7.979  1.00  0.00           C  
ATOM    320  CG  ARG A  23      25.628   0.910   9.334  1.00  0.00           C  
ATOM    321  CD  ARG A  23      26.605   2.072   9.522  1.00  0.00           C  
ATOM    322  NE  ARG A  23      26.192   2.900  10.677  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      25.280   3.879  10.612  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      24.680   4.159   9.447  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      24.968   4.578  11.711  1.00  0.00           N  
ATOM    326  H   ARG A  23      25.676  -0.796   6.395  1.00  0.00           H  
ATOM    327  HA  ARG A  23      23.928  -0.815   8.615  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      25.661   1.158   7.192  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      24.255   1.859   7.967  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      24.887   0.921  10.134  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      26.163  -0.036   9.409  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      27.613   1.688   9.680  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      26.635   2.682   8.619  1.00  0.00           H  
ATOM    334  HE  ARG A  23      26.621   2.717  11.562  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      24.913   3.637   8.626  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      23.998   4.889   9.398  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      25.416   4.369  12.581  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      24.287   5.309  11.663  1.00  0.00           H  
ATOM    339  N   TYR A  24      22.445  -0.757   6.033  1.00  0.00           N  
ATOM    340  CA  TYR A  24      21.229  -0.532   5.271  1.00  0.00           C  
ATOM    341  C   TYR A  24      20.011  -0.455   6.193  1.00  0.00           C  
ATOM    342  O   TYR A  24      20.138  -0.115   7.369  1.00  0.00           O  
ATOM    343  CB  TYR A  24      21.079  -1.744   4.348  1.00  0.00           C  
ATOM    344  CG  TYR A  24      20.804  -1.383   2.887  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      21.470  -0.327   2.300  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      19.888  -2.113   2.157  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      21.211   0.012   0.925  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      19.629  -1.774   0.782  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      20.303  -0.728   0.233  1.00  0.00           C  
ATOM    350  OH  TYR A  24      20.058  -0.407  -1.065  1.00  0.00           O  
ATOM    351  H   TYR A  24      22.950  -1.585   5.789  1.00  0.00           H  
ATOM    352  HA  TYR A  24      21.334   0.414   4.740  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      21.989  -2.341   4.399  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      20.266  -2.370   4.717  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      22.193   0.250   2.877  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      19.362  -2.947   2.621  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      21.731   0.844   0.448  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      18.909  -2.343   0.193  1.00  0.00           H  
ATOM    359  HH  TYR A  24      20.842  -0.660  -1.634  1.00  0.00           H  
ATOM    360  N   LYS A  25      18.857  -0.777   5.626  1.00  0.00           N  
ATOM    361  CA  LYS A  25      17.617  -0.748   6.383  1.00  0.00           C  
ATOM    362  C   LYS A  25      16.646  -1.778   5.802  1.00  0.00           C  
ATOM    363  O   LYS A  25      16.136  -1.601   4.697  1.00  0.00           O  
ATOM    364  CB  LYS A  25      17.051   0.672   6.430  1.00  0.00           C  
ATOM    365  CG  LYS A  25      16.579   1.028   7.842  1.00  0.00           C  
ATOM    366  CD  LYS A  25      17.661   1.794   8.605  1.00  0.00           C  
ATOM    367  CE  LYS A  25      17.938   1.146   9.963  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      17.111   1.777  11.016  1.00  0.00           N  
ATOM    369  H   LYS A  25      18.762  -1.052   4.669  1.00  0.00           H  
ATOM    370  HA  LYS A  25      17.853  -1.035   7.408  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      17.812   1.383   6.108  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      16.219   0.759   5.732  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      15.673   1.631   7.785  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      16.322   0.117   8.383  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      18.578   1.819   8.016  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      17.347   2.828   8.749  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      17.722   0.079   9.913  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      18.994   1.247  10.212  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      16.259   2.112  10.615  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      16.904   1.103  11.725  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      17.613   2.542  11.420  1.00  0.00           H  
ATOM    382  N   GLN A  26      16.421  -2.832   6.573  1.00  0.00           N  
ATOM    383  CA  GLN A  26      15.520  -3.890   6.148  1.00  0.00           C  
ATOM    384  C   GLN A  26      14.200  -3.804   6.917  1.00  0.00           C  
ATOM    385  O   GLN A  26      14.158  -3.279   8.029  1.00  0.00           O  
ATOM    386  CB  GLN A  26      16.169  -5.265   6.324  1.00  0.00           C  
ATOM    387  CG  GLN A  26      15.476  -6.060   7.433  1.00  0.00           C  
ATOM    388  CD  GLN A  26      15.646  -5.373   8.789  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      16.626  -4.695   9.052  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      14.640  -5.584   9.633  1.00  0.00           N  
ATOM    391  H   GLN A  26      16.840  -2.969   7.470  1.00  0.00           H  
ATOM    392  HA  GLN A  26      15.343  -3.712   5.088  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      16.115  -5.819   5.387  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      17.225  -5.145   6.564  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      14.415  -6.162   7.204  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      15.891  -7.067   7.477  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      13.865  -6.151   9.355  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      14.660  -5.177  10.546  1.00  0.00           H  
ATOM    399  N   ILE A  27      13.155  -4.328   6.295  1.00  0.00           N  
ATOM    400  CA  ILE A  27      11.837  -4.317   6.907  1.00  0.00           C  
ATOM    401  C   ILE A  27      10.870  -5.127   6.040  1.00  0.00           C  
ATOM    402  O   ILE A  27       9.659  -4.916   6.092  1.00  0.00           O  
ATOM    403  CB  ILE A  27      11.377  -2.880   7.162  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      11.863  -1.944   6.054  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      11.813  -2.403   8.549  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      11.107  -2.199   4.749  1.00  0.00           C  
ATOM    407  H   ILE A  27      13.197  -4.754   5.391  1.00  0.00           H  
ATOM    408  HA  ILE A  27      11.923  -4.805   7.877  1.00  0.00           H  
ATOM    409  HB  ILE A  27      10.287  -2.862   7.144  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      11.724  -0.907   6.363  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      12.932  -2.088   5.894  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      12.209  -3.247   9.115  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      12.586  -1.642   8.445  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      10.957  -1.982   9.075  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      11.524  -3.076   4.253  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      10.053  -2.372   4.968  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      11.205  -1.331   4.097  1.00  0.00           H  
ATOM    418  N   GLY A  28      11.441  -6.037   5.265  1.00  0.00           N  
ATOM    419  CA  GLY A  28      10.645  -6.880   4.389  1.00  0.00           C  
ATOM    420  C   GLY A  28      11.235  -8.289   4.299  1.00  0.00           C  
ATOM    421  O   GLY A  28      12.215  -8.600   4.975  1.00  0.00           O  
ATOM    422  H   GLY A  28      12.427  -6.202   5.229  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       9.622  -6.932   4.760  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      10.601  -6.436   3.394  1.00  0.00           H  
ATOM    425  N   THR A  29      10.613  -9.103   3.460  1.00  0.00           N  
ATOM    426  CA  THR A  29      11.063 -10.472   3.273  1.00  0.00           C  
ATOM    427  C   THR A  29      11.260 -10.771   1.786  1.00  0.00           C  
ATOM    428  O   THR A  29      11.365  -9.854   0.973  1.00  0.00           O  
ATOM    429  CB  THR A  29      10.053 -11.399   3.951  1.00  0.00           C  
ATOM    430  OG1 THR A  29       9.740 -10.738   5.174  1.00  0.00           O  
ATOM    431  CG2 THR A  29      10.678 -12.724   4.394  1.00  0.00           C  
ATOM    432  H   THR A  29       9.816  -8.843   2.914  1.00  0.00           H  
ATOM    433  HA  THR A  29      12.036 -10.582   3.752  1.00  0.00           H  
ATOM    434  HB  THR A  29       9.190 -11.572   3.308  1.00  0.00           H  
ATOM    435  HG1 THR A  29       8.809 -10.375   5.138  1.00  0.00           H  
ATOM    436 HG21 THR A  29      11.762 -12.617   4.438  1.00  0.00           H  
ATOM    437 HG22 THR A  29      10.299 -12.993   5.380  1.00  0.00           H  
ATOM    438 HG23 THR A  29      10.418 -13.505   3.679  1.00  0.00           H  
ATOM    439  N   CYS A  30      11.303 -12.058   1.474  1.00  0.00           N  
ATOM    440  CA  CYS A  30      11.485 -12.489   0.099  1.00  0.00           C  
ATOM    441  C   CYS A  30      10.587 -13.704  -0.147  1.00  0.00           C  
ATOM    442  O   CYS A  30       9.390 -13.557  -0.389  1.00  0.00           O  
ATOM    443  CB  CYS A  30      12.952 -12.793  -0.210  1.00  0.00           C  
ATOM    444  SG  CYS A  30      13.417 -12.623  -1.972  1.00  0.00           S  
ATOM    445  H   CYS A  30      11.217 -12.798   2.141  1.00  0.00           H  
ATOM    446  HA  CYS A  30      11.186 -11.653  -0.534  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      13.579 -12.126   0.382  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      13.174 -13.810   0.113  1.00  0.00           H  
ATOM    449  N   GLY A  31      11.200 -14.876  -0.076  1.00  0.00           N  
ATOM    450  CA  GLY A  31      10.471 -16.116  -0.287  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.862 -17.166   0.755  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.002 -17.708   1.447  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.174 -14.987   0.122  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       9.399 -15.925  -0.232  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.677 -16.496  -1.287  1.00  0.00           H  
ATOM    456  N   LEU A  32      12.160 -17.421   0.833  1.00  0.00           N  
ATOM    457  CA  LEU A  32      12.675 -18.397   1.778  1.00  0.00           C  
ATOM    458  C   LEU A  32      11.984 -18.205   3.130  1.00  0.00           C  
ATOM    459  O   LEU A  32      11.263 -17.228   3.330  1.00  0.00           O  
ATOM    460  CB  LEU A  32      14.201 -18.318   1.852  1.00  0.00           C  
ATOM    461  CG  LEU A  32      14.773 -17.260   2.797  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      14.962 -17.827   4.205  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      16.070 -16.669   2.238  1.00  0.00           C  
ATOM    464  H   LEU A  32      12.852 -16.976   0.266  1.00  0.00           H  
ATOM    465  HA  LEU A  32      12.421 -19.386   1.398  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      14.581 -19.293   2.157  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      14.584 -18.126   0.849  1.00  0.00           H  
ATOM    468  HG  LEU A  32      14.054 -16.444   2.872  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      15.487 -17.098   4.823  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      13.987 -18.041   4.644  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      15.546 -18.746   4.152  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      16.756 -17.477   1.983  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      15.848 -16.085   1.345  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      16.529 -16.026   2.989  1.00  0.00           H  
ATOM    475  N   PRO A  33      12.234 -19.178   4.046  1.00  0.00           N  
ATOM    476  CA  PRO A  33      11.644 -19.126   5.373  1.00  0.00           C  
ATOM    477  C   PRO A  33      12.342 -18.079   6.243  1.00  0.00           C  
ATOM    478  O   PRO A  33      13.440 -18.317   6.746  1.00  0.00           O  
ATOM    479  CB  PRO A  33      11.779 -20.538   5.919  1.00  0.00           C  
ATOM    480  CG  PRO A  33      12.848 -21.212   5.075  1.00  0.00           C  
ATOM    481  CD  PRO A  33      13.081 -20.350   3.845  1.00  0.00           C  
ATOM    482  HA  PRO A  33      10.687 -18.840   5.317  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      12.063 -20.524   6.972  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      10.832 -21.075   5.852  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      13.771 -21.322   5.644  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      12.530 -22.213   4.784  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      14.130 -20.068   3.752  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      12.812 -20.881   2.932  1.00  0.00           H  
ATOM    489  N   GLY A  34      11.678 -16.943   6.394  1.00  0.00           N  
ATOM    490  CA  GLY A  34      12.221 -15.859   7.195  1.00  0.00           C  
ATOM    491  C   GLY A  34      13.317 -15.111   6.433  1.00  0.00           C  
ATOM    492  O   GLY A  34      14.474 -15.102   6.852  1.00  0.00           O  
ATOM    493  H   GLY A  34      10.786 -16.758   5.982  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      11.424 -15.167   7.465  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      12.627 -16.257   8.125  1.00  0.00           H  
ATOM    496  N   THR A  35      12.914 -14.501   5.328  1.00  0.00           N  
ATOM    497  CA  THR A  35      13.848 -13.752   4.504  1.00  0.00           C  
ATOM    498  C   THR A  35      14.094 -12.366   5.102  1.00  0.00           C  
ATOM    499  O   THR A  35      13.320 -11.900   5.937  1.00  0.00           O  
ATOM    500  CB  THR A  35      13.292 -13.709   3.079  1.00  0.00           C  
ATOM    501  OG1 THR A  35      12.207 -14.633   3.102  1.00  0.00           O  
ATOM    502  CG2 THR A  35      14.262 -14.299   2.054  1.00  0.00           C  
ATOM    503  H   THR A  35      11.972 -14.513   4.994  1.00  0.00           H  
ATOM    504  HA  THR A  35      14.804 -14.275   4.505  1.00  0.00           H  
ATOM    505  HB  THR A  35      13.004 -12.695   2.804  1.00  0.00           H  
ATOM    506  HG1 THR A  35      11.865 -14.782   2.174  1.00  0.00           H  
ATOM    507 HG21 THR A  35      14.585 -13.516   1.367  1.00  0.00           H  
ATOM    508 HG22 THR A  35      15.129 -14.711   2.569  1.00  0.00           H  
ATOM    509 HG23 THR A  35      13.763 -15.090   1.494  1.00  0.00           H  
ATOM    510  N   LYS A  36      15.174 -11.745   4.651  1.00  0.00           N  
ATOM    511  CA  LYS A  36      15.531 -10.421   5.132  1.00  0.00           C  
ATOM    512  C   LYS A  36      15.654  -9.467   3.942  1.00  0.00           C  
ATOM    513  O   LYS A  36      16.629  -9.524   3.194  1.00  0.00           O  
ATOM    514  CB  LYS A  36      16.790 -10.488   5.999  1.00  0.00           C  
ATOM    515  CG  LYS A  36      16.490 -11.134   7.353  1.00  0.00           C  
ATOM    516  CD  LYS A  36      15.189 -10.588   7.944  1.00  0.00           C  
ATOM    517  CE  LYS A  36      15.397  -9.191   8.532  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      15.254  -9.221  10.005  1.00  0.00           N  
ATOM    519  H   LYS A  36      15.798 -12.131   3.972  1.00  0.00           H  
ATOM    520  HA  LYS A  36      14.718 -10.075   5.770  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      17.562 -11.058   5.483  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      17.185  -9.483   6.151  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      16.414 -12.215   7.235  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      17.314 -10.945   8.041  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      14.421 -10.550   7.171  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      14.826 -11.262   8.720  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      16.388  -8.822   8.265  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      14.673  -8.498   8.104  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      15.382 -10.157  10.333  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      15.941  -8.625  10.419  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      14.340  -8.902  10.257  1.00  0.00           H  
ATOM    532  N   CYS A  37      14.651  -8.613   3.803  1.00  0.00           N  
ATOM    533  CA  CYS A  37      14.635  -7.648   2.717  1.00  0.00           C  
ATOM    534  C   CYS A  37      15.121  -6.303   3.261  1.00  0.00           C  
ATOM    535  O   CYS A  37      14.447  -5.682   4.081  1.00  0.00           O  
ATOM    536  CB  CYS A  37      13.248  -7.538   2.079  1.00  0.00           C  
ATOM    537  SG  CYS A  37      13.235  -6.836   0.389  1.00  0.00           S  
ATOM    538  H   CYS A  37      13.862  -8.573   4.416  1.00  0.00           H  
ATOM    539  HA  CYS A  37      15.315  -8.025   1.953  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      12.798  -8.530   2.048  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      12.617  -6.921   2.719  1.00  0.00           H  
ATOM    542  N   CYS A  38      16.287  -5.894   2.782  1.00  0.00           N  
ATOM    543  CA  CYS A  38      16.871  -4.634   3.211  1.00  0.00           C  
ATOM    544  C   CYS A  38      16.916  -3.692   2.006  1.00  0.00           C  
ATOM    545  O   CYS A  38      17.217  -4.117   0.892  1.00  0.00           O  
ATOM    546  CB  CYS A  38      18.255  -4.835   3.831  1.00  0.00           C  
ATOM    547  SG  CYS A  38      18.675  -3.657   5.167  1.00  0.00           S  
ATOM    548  H   CYS A  38      16.828  -6.406   2.115  1.00  0.00           H  
ATOM    549  HA  CYS A  38      16.220  -4.237   3.989  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      18.317  -5.848   4.226  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      19.005  -4.753   3.045  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.612  -2.430   2.271  1.00  0.00           N  
ATOM    553  CA  LYS A  39      16.614  -1.423   1.223  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.541  -0.275   1.626  1.00  0.00           C  
ATOM    555  O   LYS A  39      18.135  -0.301   2.704  1.00  0.00           O  
ATOM    556  CB  LYS A  39      15.185  -0.978   0.906  1.00  0.00           C  
ATOM    557  CG  LYS A  39      14.342  -0.891   2.179  1.00  0.00           C  
ATOM    558  CD  LYS A  39      13.380   0.298   2.121  1.00  0.00           C  
ATOM    559  CE  LYS A  39      12.098  -0.071   1.373  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      11.083   0.995   1.527  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.368  -2.092   3.181  1.00  0.00           H  
ATOM    562  HA  LYS A  39      17.013  -1.890   0.323  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      15.204  -0.006   0.411  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      14.727  -1.680   0.209  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      13.777  -1.814   2.309  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      14.995  -0.793   3.046  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      13.135   0.622   3.132  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      13.866   1.138   1.625  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      12.317  -0.223   0.316  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      11.705  -1.013   1.755  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      10.509   0.797   2.321  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      11.541   1.875   1.658  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      10.514   1.035   0.706  1.00  0.00           H  
ATOM    574  N   LYS A  40      17.637   0.705   0.740  1.00  0.00           N  
ATOM    575  CA  LYS A  40      18.482   1.860   0.990  1.00  0.00           C  
ATOM    576  C   LYS A  40      17.927   2.644   2.181  1.00  0.00           C  
ATOM    577  O   LYS A  40      16.717   2.833   2.295  1.00  0.00           O  
ATOM    578  CB  LYS A  40      18.634   2.698  -0.281  1.00  0.00           C  
ATOM    579  CG  LYS A  40      17.320   3.397  -0.637  1.00  0.00           C  
ATOM    580  CD  LYS A  40      16.793   2.917  -1.991  1.00  0.00           C  
ATOM    581  CE  LYS A  40      17.190   3.883  -3.108  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      16.242   5.018  -3.173  1.00  0.00           N  
ATOM    583  H   LYS A  40      17.151   0.718  -0.134  1.00  0.00           H  
ATOM    584  HA  LYS A  40      19.473   1.490   1.252  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      19.418   3.441  -0.140  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      18.945   2.059  -1.107  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      16.578   3.200   0.137  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      17.474   4.476  -0.665  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      17.187   1.924  -2.207  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      15.707   2.827  -1.951  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      18.200   4.255  -2.934  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      17.203   3.358  -4.063  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      15.759   5.099  -2.301  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      16.745   5.863  -3.356  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      15.581   4.859  -3.906  1.00  0.00           H  
ATOM    596  N   PRO A  41      18.863   3.091   3.061  1.00  0.00           N  
ATOM    597  CA  PRO A  41      18.479   3.850   4.239  1.00  0.00           C  
ATOM    598  C   PRO A  41      18.095   5.284   3.867  1.00  0.00           C  
ATOM    599  O   PRO A  41      16.973   5.717   4.125  1.00  0.00           O  
ATOM    600  CB  PRO A  41      19.685   3.779   5.162  1.00  0.00           C  
ATOM    601  CG  PRO A  41      20.860   3.382   4.283  1.00  0.00           C  
ATOM    602  CD  PRO A  41      20.304   2.886   2.959  1.00  0.00           C  
ATOM    603  HA  PRO A  41      17.666   3.450   4.661  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      19.865   4.740   5.644  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      19.527   3.049   5.956  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      21.523   4.233   4.125  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      21.451   2.604   4.765  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      20.725   3.441   2.120  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      20.544   1.835   2.797  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.153  -1.084  -1.237  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.179  -1.932  -0.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.394  -0.165  -2.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.535   0.976  -1.397  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.017  -1.022  -2.239  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.096  -1.989  -2.358  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.139  -2.855  -1.098  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.512  -2.381  -0.026  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.417  -1.281  -2.663  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.683  -1.243  -4.170  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.573  -1.922  -1.893  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.100  -1.725  -4.489  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.988  -0.330  -2.960  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.868  -2.629  -3.210  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.338  -0.248  -2.324  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.957  -1.870  -4.687  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.549  -0.227  -4.541  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       8.510  -1.445  -2.181  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.413  -1.792  -0.823  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.620  -2.986  -2.127  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.221  -1.810  -5.569  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.824  -1.010  -4.097  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.265  -2.698  -4.027  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.753  -4.111  -1.269  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.744  -5.049  -0.159  1.00  0.00           C  
ATOM     29  C   GLY A   3       5.944  -5.995  -0.230  1.00  0.00           C  
ATOM     30  O   GLY A   3       6.837  -5.934   0.614  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.452  -4.490  -2.144  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       4.762  -4.502   0.784  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       3.819  -5.626  -0.174  1.00  0.00           H  
ATOM     34  N   ASP A   4       5.925  -6.848  -1.244  1.00  0.00           N  
ATOM     35  CA  ASP A   4       7.001  -7.805  -1.436  1.00  0.00           C  
ATOM     36  C   ASP A   4       6.685  -8.684  -2.648  1.00  0.00           C  
ATOM     37  O   ASP A   4       5.672  -8.486  -3.316  1.00  0.00           O  
ATOM     38  CB  ASP A   4       7.151  -8.717  -0.217  1.00  0.00           C  
ATOM     39  CG  ASP A   4       6.495 -10.093  -0.353  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       5.678 -10.324  -1.257  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       6.859 -10.961   0.529  1.00  0.00           O  
ATOM     42  H   ASP A   4       5.195  -6.890  -1.925  1.00  0.00           H  
ATOM     43  HA  ASP A   4       7.898  -7.203  -1.580  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       8.213  -8.856  -0.014  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       6.724  -8.213   0.650  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       7.829 -10.845   0.742  1.00  0.00           H  
ATOM     47  N   PRO A   5       7.596  -9.662  -2.901  1.00  0.00           N  
ATOM     48  CA  PRO A   5       7.424 -10.572  -4.021  1.00  0.00           C  
ATOM     49  C   PRO A   5       6.340 -11.610  -3.723  1.00  0.00           C  
ATOM     50  O   PRO A   5       5.430 -11.810  -4.525  1.00  0.00           O  
ATOM     51  CB  PRO A   5       8.795 -11.191  -4.239  1.00  0.00           C  
ATOM     52  CG  PRO A   5       9.567 -10.958  -2.950  1.00  0.00           C  
ATOM     53  CD  PRO A   5       8.808  -9.927  -2.132  1.00  0.00           C  
ATOM     54  HA  PRO A   5       7.110 -10.073  -4.829  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       8.713 -12.255  -4.459  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       9.302 -10.729  -5.086  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       9.667 -11.889  -2.392  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      10.576 -10.607  -3.167  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       8.571 -10.306  -1.138  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       9.396  -9.019  -1.995  1.00  0.00           H  
ATOM     61  N   VAL A   6       6.475 -12.243  -2.567  1.00  0.00           N  
ATOM     62  CA  VAL A   6       5.518 -13.256  -2.153  1.00  0.00           C  
ATOM     63  C   VAL A   6       4.250 -12.573  -1.638  1.00  0.00           C  
ATOM     64  O   VAL A   6       3.208 -12.617  -2.291  1.00  0.00           O  
ATOM     65  CB  VAL A   6       6.157 -14.188  -1.121  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       5.113 -14.704  -0.128  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       6.884 -15.347  -1.804  1.00  0.00           C  
ATOM     68  H   VAL A   6       7.218 -12.075  -1.920  1.00  0.00           H  
ATOM     69  HA  VAL A   6       5.266 -13.849  -3.032  1.00  0.00           H  
ATOM     70  HB  VAL A   6       6.895 -13.613  -0.561  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       4.146 -14.783  -0.626  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       5.414 -15.685   0.238  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       5.034 -14.011   0.710  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       6.211 -16.201  -1.886  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       7.202 -15.040  -2.801  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       7.756 -15.627  -1.214  1.00  0.00           H  
ATOM     77  N   THR A   7       4.379 -11.958  -0.471  1.00  0.00           N  
ATOM     78  CA  THR A   7       3.256 -11.267   0.139  1.00  0.00           C  
ATOM     79  C   THR A   7       2.479 -10.477  -0.917  1.00  0.00           C  
ATOM     80  O   THR A   7       1.286 -10.222  -0.753  1.00  0.00           O  
ATOM     81  CB  THR A   7       3.797 -10.395   1.273  1.00  0.00           C  
ATOM     82  OG1 THR A   7       3.231 -10.965   2.450  1.00  0.00           O  
ATOM     83  CG2 THR A   7       3.233  -8.973   1.240  1.00  0.00           C  
ATOM     84  H   THR A   7       5.230 -11.927   0.053  1.00  0.00           H  
ATOM     85  HA  THR A   7       2.574 -12.013   0.547  1.00  0.00           H  
ATOM     86  HB  THR A   7       4.887 -10.382   1.268  1.00  0.00           H  
ATOM     87  HG1 THR A   7       3.453 -10.401   3.245  1.00  0.00           H  
ATOM     88 HG21 THR A   7       3.503  -8.497   0.297  1.00  0.00           H  
ATOM     89 HG22 THR A   7       2.147  -9.011   1.330  1.00  0.00           H  
ATOM     90 HG23 THR A   7       3.647  -8.398   2.068  1.00  0.00           H  
ATOM     91  N   CYS A   8       3.186 -10.112  -1.976  1.00  0.00           N  
ATOM     92  CA  CYS A   8       2.577  -9.357  -3.058  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.204  -9.963  -3.354  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.245  -9.239  -3.616  1.00  0.00           O  
ATOM     95  CB  CYS A   8       3.469  -9.330  -4.300  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.694 -10.000  -5.816  1.00  0.00           S  
ATOM     97  H   CYS A   8       4.155 -10.323  -2.101  1.00  0.00           H  
ATOM     98  HA  CYS A   8       2.479  -8.330  -2.706  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       3.774  -8.300  -4.490  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       4.376  -9.897  -4.092  1.00  0.00           H  
ATOM    101  N   LEU A   9       1.153 -11.286  -3.303  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -0.086 -11.998  -3.562  1.00  0.00           C  
ATOM    103  C   LEU A   9      -1.080 -11.711  -2.435  1.00  0.00           C  
ATOM    104  O   LEU A   9      -2.259 -11.467  -2.688  1.00  0.00           O  
ATOM    105  CB  LEU A   9       0.186 -13.488  -3.777  1.00  0.00           C  
ATOM    106  CG  LEU A   9       1.566 -13.844  -4.334  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       2.129 -15.092  -3.650  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       1.520 -13.996  -5.856  1.00  0.00           C  
ATOM    109  H   LEU A   9       1.938 -11.868  -3.089  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -0.498 -11.609  -4.493  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       0.058 -14.002  -2.824  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -0.570 -13.882  -4.455  1.00  0.00           H  
ATOM    113  HG  LEU A   9       2.246 -13.022  -4.113  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       1.575 -15.970  -3.984  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       3.181 -15.205  -3.910  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       2.031 -14.989  -2.569  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       0.608 -14.521  -6.141  1.00  0.00           H  
ATOM    118 HD22 LEU A   9       1.533 -13.010  -6.320  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       2.387 -14.566  -6.190  1.00  0.00           H  
ATOM    120  N   LYS A  10      -0.568 -11.750  -1.213  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -1.395 -11.497  -0.046  1.00  0.00           C  
ATOM    122  C   LYS A  10      -1.887 -10.049  -0.079  1.00  0.00           C  
ATOM    123  O   LYS A  10      -2.841  -9.697   0.613  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -0.642 -11.862   1.234  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -1.575 -12.523   2.250  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -1.982 -13.925   1.791  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -2.746 -14.662   2.891  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -2.189 -16.019   3.089  1.00  0.00           N  
ATOM    129  H   LYS A  10       0.392 -11.950  -1.016  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -2.261 -12.157  -0.110  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       0.181 -12.537   0.997  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -0.202 -10.965   1.669  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      -1.079 -12.584   3.219  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -2.465 -11.908   2.386  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -2.603 -13.852   0.898  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -1.093 -14.493   1.516  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -2.688 -14.100   3.823  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -3.801 -14.731   2.626  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -2.894 -16.701   2.890  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -1.413 -16.154   2.474  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -1.885 -16.120   4.036  1.00  0.00           H  
ATOM    142  N   SER A  11      -1.213  -9.247  -0.891  1.00  0.00           N  
ATOM    143  CA  SER A  11      -1.569  -7.844  -1.023  1.00  0.00           C  
ATOM    144  C   SER A  11      -2.660  -7.679  -2.083  1.00  0.00           C  
ATOM    145  O   SER A  11      -3.053  -6.559  -2.405  1.00  0.00           O  
ATOM    146  CB  SER A  11      -0.347  -6.997  -1.382  1.00  0.00           C  
ATOM    147  OG  SER A  11      -0.497  -5.642  -0.969  1.00  0.00           O  
ATOM    148  H   SER A  11      -0.438  -9.541  -1.450  1.00  0.00           H  
ATOM    149  HA  SER A  11      -1.941  -7.547  -0.042  1.00  0.00           H  
ATOM    150  HB2 SER A  11       0.540  -7.423  -0.913  1.00  0.00           H  
ATOM    151  HB3 SER A  11      -0.185  -7.032  -2.459  1.00  0.00           H  
ATOM    152  HG  SER A  11      -1.384  -5.289  -1.267  1.00  0.00           H  
ATOM    153  N   GLY A  12      -3.117  -8.812  -2.597  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -4.154  -8.806  -3.615  1.00  0.00           C  
ATOM    155  C   GLY A  12      -3.568  -8.496  -4.994  1.00  0.00           C  
ATOM    156  O   GLY A  12      -4.308  -8.290  -5.955  1.00  0.00           O  
ATOM    157  H   GLY A  12      -2.791  -9.719  -2.331  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -4.652  -9.776  -3.637  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -4.912  -8.065  -3.363  1.00  0.00           H  
ATOM    160  N   ALA A  13      -2.244  -8.473  -5.047  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -1.551  -8.192  -6.293  1.00  0.00           C  
ATOM    162  C   ALA A  13      -1.369  -9.494  -7.076  1.00  0.00           C  
ATOM    163  O   ALA A  13      -1.259 -10.567  -6.485  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -0.218  -7.503  -5.991  1.00  0.00           C  
ATOM    165  H   ALA A  13      -1.650  -8.643  -4.261  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -2.174  -7.512  -6.874  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -0.395  -6.631  -5.361  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       0.441  -8.198  -5.471  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       0.248  -7.189  -6.924  1.00  0.00           H  
ATOM    170  N   ILE A  14      -1.344  -9.356  -8.393  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -1.178 -10.508  -9.263  1.00  0.00           C  
ATOM    172  C   ILE A  14       0.294 -10.632  -9.662  1.00  0.00           C  
ATOM    173  O   ILE A  14       1.053  -9.671  -9.555  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -2.132 -10.421 -10.456  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -2.159  -9.005 -11.035  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -3.531 -10.911 -10.075  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -2.265  -9.038 -12.561  1.00  0.00           C  
ATOM    178  H   ILE A  14      -1.434  -8.479  -8.866  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -1.457 -11.392  -8.691  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -1.762 -11.082 -11.239  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -3.004  -8.454 -10.620  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -1.256  -8.471 -10.740  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -3.462 -11.912  -9.650  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -3.966 -10.233  -9.341  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -4.161 -10.936 -10.964  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -1.947 -10.015 -12.925  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -3.298  -8.857 -12.857  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -1.624  -8.265 -12.986  1.00  0.00           H  
ATOM    189  N   CYS A  15       0.653 -11.825 -10.113  1.00  0.00           N  
ATOM    190  CA  CYS A  15       2.020 -12.088 -10.528  1.00  0.00           C  
ATOM    191  C   CYS A  15       2.050 -12.180 -12.055  1.00  0.00           C  
ATOM    192  O   CYS A  15       1.399 -13.044 -12.641  1.00  0.00           O  
ATOM    193  CB  CYS A  15       2.579 -13.352  -9.869  1.00  0.00           C  
ATOM    194  SG  CYS A  15       3.312 -13.093  -8.213  1.00  0.00           S  
ATOM    195  H   CYS A  15       0.029 -12.602 -10.197  1.00  0.00           H  
ATOM    196  HA  CYS A  15       2.621 -11.248 -10.179  1.00  0.00           H  
ATOM    197  HB2 CYS A  15       1.777 -14.085  -9.786  1.00  0.00           H  
ATOM    198  HB3 CYS A  15       3.337 -13.781 -10.524  1.00  0.00           H  
ATOM    199  N   HIS A  16       2.812 -11.278 -12.655  1.00  0.00           N  
ATOM    200  CA  HIS A  16       2.935 -11.246 -14.103  1.00  0.00           C  
ATOM    201  C   HIS A  16       4.326 -10.739 -14.489  1.00  0.00           C  
ATOM    202  O   HIS A  16       4.611  -9.549 -14.372  1.00  0.00           O  
ATOM    203  CB  HIS A  16       1.808 -10.419 -14.726  1.00  0.00           C  
ATOM    204  CG  HIS A  16       1.423  -9.201 -13.920  1.00  0.00           C  
ATOM    205  ND1 HIS A  16       1.991  -7.956 -14.124  1.00  0.00           N  
ATOM    206  CD2 HIS A  16       0.520  -9.052 -12.908  1.00  0.00           C  
ATOM    207  CE1 HIS A  16       1.448  -7.103 -13.268  1.00  0.00           C  
ATOM    208  NE2 HIS A  16       0.537  -7.784 -12.515  1.00  0.00           N  
ATOM    209  H   HIS A  16       3.338 -10.579 -12.171  1.00  0.00           H  
ATOM    210  HA  HIS A  16       2.823 -12.274 -14.449  1.00  0.00           H  
ATOM    211  HB2 HIS A  16       2.114 -10.100 -15.722  1.00  0.00           H  
ATOM    212  HB3 HIS A  16       0.931 -11.053 -14.849  1.00  0.00           H  
ATOM    213  HD1 HIS A  16       2.693  -7.737 -14.802  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -0.109  -9.840 -12.494  1.00  0.00           H  
ATOM    215  HE1 HIS A  16       1.687  -6.043 -13.180  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -0.066  -7.381 -11.826  1.00  0.00           H  
ATOM    217  N   PRO A  17       5.176 -11.694 -14.953  1.00  0.00           N  
ATOM    218  CA  PRO A  17       6.531 -11.356 -15.357  1.00  0.00           C  
ATOM    219  C   PRO A  17       6.537 -10.642 -16.711  1.00  0.00           C  
ATOM    220  O   PRO A  17       6.783 -11.264 -17.743  1.00  0.00           O  
ATOM    221  CB  PRO A  17       7.276 -12.681 -15.381  1.00  0.00           C  
ATOM    222  CG  PRO A  17       6.206 -13.760 -15.443  1.00  0.00           C  
ATOM    223  CD  PRO A  17       4.872 -13.113 -15.106  1.00  0.00           C  
ATOM    224  HA  PRO A  17       6.937 -10.714 -14.707  1.00  0.00           H  
ATOM    225  HB2 PRO A  17       7.940 -12.740 -16.243  1.00  0.00           H  
ATOM    226  HB3 PRO A  17       7.896 -12.796 -14.492  1.00  0.00           H  
ATOM    227  HG2 PRO A  17       6.173 -14.207 -16.436  1.00  0.00           H  
ATOM    228  HG3 PRO A  17       6.431 -14.561 -14.739  1.00  0.00           H  
ATOM    229  HD2 PRO A  17       4.141 -13.279 -15.896  1.00  0.00           H  
ATOM    230  HD3 PRO A  17       4.452 -13.529 -14.190  1.00  0.00           H  
ATOM    231  N   VAL A  18       6.265  -9.347 -16.662  1.00  0.00           N  
ATOM    232  CA  VAL A  18       6.237  -8.542 -17.871  1.00  0.00           C  
ATOM    233  C   VAL A  18       5.742  -7.135 -17.530  1.00  0.00           C  
ATOM    234  O   VAL A  18       6.501  -6.312 -17.021  1.00  0.00           O  
ATOM    235  CB  VAL A  18       5.387  -9.232 -18.939  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       6.263 -10.041 -19.898  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       4.313 -10.115 -18.300  1.00  0.00           C  
ATOM    238  H   VAL A  18       6.067  -8.849 -15.817  1.00  0.00           H  
ATOM    239  HA  VAL A  18       7.258  -8.473 -18.244  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.883  -8.458 -19.518  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       7.302  -9.986 -19.575  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.937 -11.081 -19.898  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.173  -9.633 -20.905  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.401 -10.065 -18.894  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.666 -11.146 -18.262  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.108  -9.763 -17.289  1.00  0.00           H  
ATOM    247  N   PHE A  19       4.471  -6.901 -17.825  1.00  0.00           N  
ATOM    248  CA  PHE A  19       3.866  -5.608 -17.556  1.00  0.00           C  
ATOM    249  C   PHE A  19       2.621  -5.757 -16.678  1.00  0.00           C  
ATOM    250  O   PHE A  19       2.288  -6.861 -16.249  1.00  0.00           O  
ATOM    251  CB  PHE A  19       3.455  -5.017 -18.906  1.00  0.00           C  
ATOM    252  CG  PHE A  19       2.874  -6.042 -19.883  1.00  0.00           C  
ATOM    253  CD1 PHE A  19       1.555  -6.368 -19.821  1.00  0.00           C  
ATOM    254  CD2 PHE A  19       3.676  -6.626 -20.812  1.00  0.00           C  
ATOM    255  CE1 PHE A  19       1.016  -7.319 -20.728  1.00  0.00           C  
ATOM    256  CE2 PHE A  19       3.137  -7.577 -21.719  1.00  0.00           C  
ATOM    257  CZ  PHE A  19       1.818  -7.903 -21.657  1.00  0.00           C  
ATOM    258  H   PHE A  19       3.860  -7.576 -18.239  1.00  0.00           H  
ATOM    259  HA  PHE A  19       4.608  -5.006 -17.032  1.00  0.00           H  
ATOM    260  HB2 PHE A  19       2.718  -4.232 -18.739  1.00  0.00           H  
ATOM    261  HB3 PHE A  19       4.324  -4.546 -19.365  1.00  0.00           H  
ATOM    262  HD1 PHE A  19       0.912  -5.899 -19.076  1.00  0.00           H  
ATOM    263  HD2 PHE A  19       4.733  -6.365 -20.862  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      -0.041  -7.580 -20.679  1.00  0.00           H  
ATOM    265  HE2 PHE A  19       3.780  -8.046 -22.464  1.00  0.00           H  
ATOM    266  HZ  PHE A  19       1.404  -8.633 -22.353  1.00  0.00           H  
ATOM    267  N   CYS A  20       1.968  -4.630 -16.437  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.768  -4.621 -15.618  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.421  -4.263 -16.512  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.695  -3.087 -16.746  1.00  0.00           O  
ATOM    271  CB  CYS A  20       0.899  -3.663 -14.432  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -0.690  -3.088 -13.731  1.00  0.00           S  
ATOM    273  H   CYS A  20       2.246  -3.736 -16.790  1.00  0.00           H  
ATOM    274  HA  CYS A  20       0.658  -5.627 -15.212  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.470  -4.156 -13.646  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       1.476  -2.794 -14.748  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.114  -5.327 -17.000  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.267  -5.137 -17.863  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.482  -4.670 -17.059  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.418  -4.563 -15.836  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.481  -6.483 -18.536  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.737  -7.498 -17.684  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.818  -6.734 -16.744  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.086  -4.414 -18.530  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.542  -6.726 -18.595  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.099  -6.475 -19.557  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.439  -8.109 -17.117  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.160  -8.176 -18.313  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -1.010  -6.996 -15.703  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.229  -6.961 -16.943  1.00  0.00           H  
ATOM    291  N   ARG A  22      -4.562  -4.406 -17.780  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -5.791  -3.954 -17.149  1.00  0.00           C  
ATOM    293  C   ARG A  22      -5.577  -2.589 -16.490  1.00  0.00           C  
ATOM    294  O   ARG A  22      -4.457  -2.083 -16.452  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -6.268  -4.953 -16.094  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -6.946  -6.159 -16.747  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -5.923  -7.036 -17.473  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -5.973  -6.771 -18.929  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -6.898  -7.280 -19.753  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -7.857  -8.082 -19.271  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -6.865  -6.985 -21.060  1.00  0.00           N  
ATOM    302  H   ARG A  22      -4.607  -4.497 -18.775  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -6.514  -3.888 -17.962  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -5.421  -5.287 -15.495  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -6.966  -4.464 -15.414  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -7.460  -6.748 -15.988  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -7.703  -5.817 -17.453  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -4.922  -6.833 -17.092  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -6.131  -8.088 -17.279  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -5.271  -6.176 -19.321  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -7.882  -8.302 -18.296  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -8.548  -8.462 -19.887  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -6.150  -6.387 -21.420  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -7.556  -7.365 -21.676  1.00  0.00           H  
ATOM    315  N   ARG A  23      -6.670  -2.033 -15.988  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -6.617  -0.737 -15.333  1.00  0.00           C  
ATOM    317  C   ARG A  23      -5.877  -0.847 -13.998  1.00  0.00           C  
ATOM    318  O   ARG A  23      -5.911   0.077 -13.188  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -8.023  -0.187 -15.085  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -8.410   0.832 -16.159  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -9.876   1.247 -16.017  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -9.977   2.473 -15.194  1.00  0.00           N  
ATOM    323  CZ  ARG A  23     -11.059   3.263 -15.152  1.00  0.00           C  
ATOM    324  NH1 ARG A  23     -12.138   2.960 -15.886  1.00  0.00           N  
ATOM    325  NH2 ARG A  23     -11.061   4.355 -14.376  1.00  0.00           N  
ATOM    326  H   ARG A  23      -7.578  -2.452 -16.024  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -6.077  -0.095 -16.029  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -8.742  -1.006 -15.080  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -8.066   0.281 -14.102  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -7.770   1.710 -16.079  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -8.244   0.405 -17.148  1.00  0.00           H  
ATOM    332  HD2 ARG A  23     -10.310   1.424 -17.001  1.00  0.00           H  
ATOM    333  HD3 ARG A  23     -10.448   0.442 -15.556  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -9.189   2.728 -14.634  1.00  0.00           H  
ATOM    335 HH11 ARG A  23     -12.137   2.145 -16.465  1.00  0.00           H  
ATOM    336 HH12 ARG A  23     -12.946   3.549 -15.854  1.00  0.00           H  
ATOM    337 HH21 ARG A  23     -10.256   4.581 -13.828  1.00  0.00           H  
ATOM    338 HH22 ARG A  23     -11.868   4.945 -14.345  1.00  0.00           H  
ATOM    339  N   TYR A  24      -5.226  -1.986 -13.811  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -4.479  -2.229 -12.589  1.00  0.00           C  
ATOM    341  C   TYR A  24      -3.169  -1.439 -12.581  1.00  0.00           C  
ATOM    342  O   TYR A  24      -2.713  -0.975 -13.625  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -4.160  -3.725 -12.580  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -4.645  -4.458 -11.328  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -5.698  -3.949 -10.595  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -4.029  -5.627 -10.930  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -6.155  -4.639  -9.417  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -4.486  -6.317  -9.752  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -5.526  -5.789  -9.053  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -5.958  -6.440  -7.940  1.00  0.00           O  
ATOM    351  H   TYR A  24      -5.204  -2.733 -14.476  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -5.095  -1.906 -11.749  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -4.612  -4.188 -13.457  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -3.081  -3.856 -12.670  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -6.184  -3.025 -10.909  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -3.197  -6.029 -11.509  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -6.986  -4.248  -8.829  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -4.009  -7.241  -9.427  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -5.415  -7.267  -7.796  1.00  0.00           H  
ATOM    360  N   LYS A  25      -2.600  -1.311 -11.391  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -1.350  -0.586 -11.234  1.00  0.00           C  
ATOM    362  C   LYS A  25      -0.642  -1.068  -9.966  1.00  0.00           C  
ATOM    363  O   LYS A  25      -1.283  -1.577  -9.048  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -1.600   0.924 -11.262  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -1.093   1.539 -12.568  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -2.023   2.656 -13.045  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -1.675   3.985 -12.372  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -2.421   4.133 -11.102  1.00  0.00           N  
ATOM    369  H   LYS A  25      -2.977  -1.692 -10.547  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -0.723  -0.825 -12.093  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -2.666   1.122 -11.152  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -1.100   1.394 -10.416  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -0.088   1.935 -12.421  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -1.022   0.767 -13.334  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -1.946   2.761 -14.128  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -3.058   2.392 -12.824  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -0.603   4.031 -12.179  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -1.915   4.812 -13.041  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -2.221   5.028 -10.702  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -3.402   4.060 -11.281  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -2.143   3.413 -10.466  1.00  0.00           H  
ATOM    382  N   GLN A  26       0.671  -0.892  -9.957  1.00  0.00           N  
ATOM    383  CA  GLN A  26       1.474  -1.303  -8.818  1.00  0.00           C  
ATOM    384  C   GLN A  26       2.963  -1.193  -9.151  1.00  0.00           C  
ATOM    385  O   GLN A  26       3.396  -0.218  -9.761  1.00  0.00           O  
ATOM    386  CB  GLN A  26       1.113  -2.723  -8.377  1.00  0.00           C  
ATOM    387  CG  GLN A  26       1.381  -2.918  -6.884  1.00  0.00           C  
ATOM    388  CD  GLN A  26       2.475  -1.966  -6.394  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       2.261  -0.781  -6.201  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       3.655  -2.549  -6.204  1.00  0.00           N  
ATOM    391  H   GLN A  26       1.185  -0.477 -10.709  1.00  0.00           H  
ATOM    392  HA  GLN A  26       1.221  -0.606  -8.019  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       0.062  -2.918  -8.590  1.00  0.00           H  
ATOM    394  HB3 GLN A  26       1.694  -3.444  -8.952  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       0.465  -2.745  -6.320  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       1.681  -3.949  -6.696  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       3.763  -3.528  -6.381  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       4.434  -2.010  -5.884  1.00  0.00           H  
ATOM    399  N   ILE A  27       3.706  -2.208  -8.734  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.138  -2.239  -8.980  1.00  0.00           C  
ATOM    401  C   ILE A  27       5.789  -3.266  -8.052  1.00  0.00           C  
ATOM    402  O   ILE A  27       6.915  -3.071  -7.598  1.00  0.00           O  
ATOM    403  CB  ILE A  27       5.732  -0.834  -8.857  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       5.012  -0.027  -7.775  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       5.727  -0.116 -10.207  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       6.005   0.529  -6.753  1.00  0.00           C  
ATOM    407  H   ILE A  27       3.346  -2.998  -8.238  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.285  -2.562 -10.011  1.00  0.00           H  
ATOM    409  HB  ILE A  27       6.773  -0.930  -8.547  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.460   0.793  -8.235  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       4.281  -0.659  -7.270  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       5.260   0.863 -10.096  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       6.752   0.008 -10.557  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       5.165  -0.706 -10.931  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       5.472   0.811  -5.845  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       6.749  -0.232  -6.517  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       6.502   1.406  -7.169  1.00  0.00           H  
ATOM    418  N   GLY A  28       5.052  -4.337  -7.798  1.00  0.00           N  
ATOM    419  CA  GLY A  28       5.544  -5.396  -6.932  1.00  0.00           C  
ATOM    420  C   GLY A  28       6.230  -6.495  -7.745  1.00  0.00           C  
ATOM    421  O   GLY A  28       6.492  -6.320  -8.935  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.137  -4.488  -8.172  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       6.245  -4.982  -6.208  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.715  -5.821  -6.366  1.00  0.00           H  
ATOM    425  N   THR A  29       6.502  -7.603  -7.072  1.00  0.00           N  
ATOM    426  CA  THR A  29       7.153  -8.730  -7.717  1.00  0.00           C  
ATOM    427  C   THR A  29       6.414 -10.030  -7.394  1.00  0.00           C  
ATOM    428  O   THR A  29       5.305 -10.001  -6.862  1.00  0.00           O  
ATOM    429  CB  THR A  29       8.620  -8.741  -7.281  1.00  0.00           C  
ATOM    430  OG1 THR A  29       9.036  -7.387  -7.428  1.00  0.00           O  
ATOM    431  CG2 THR A  29       9.514  -9.513  -8.255  1.00  0.00           C  
ATOM    432  H   THR A  29       6.286  -7.736  -6.105  1.00  0.00           H  
ATOM    433  HA  THR A  29       7.095  -8.589  -8.796  1.00  0.00           H  
ATOM    434  HB  THR A  29       8.722  -9.129  -6.268  1.00  0.00           H  
ATOM    435  HG1 THR A  29       9.862  -7.222  -6.888  1.00  0.00           H  
ATOM    436 HG21 THR A  29       8.988  -9.651  -9.199  1.00  0.00           H  
ATOM    437 HG22 THR A  29      10.432  -8.952  -8.428  1.00  0.00           H  
ATOM    438 HG23 THR A  29       9.758 -10.487  -7.830  1.00  0.00           H  
ATOM    439  N   CYS A  30       7.057 -11.138  -7.729  1.00  0.00           N  
ATOM    440  CA  CYS A  30       6.474 -12.446  -7.481  1.00  0.00           C  
ATOM    441  C   CYS A  30       7.366 -13.189  -6.484  1.00  0.00           C  
ATOM    442  O   CYS A  30       6.931 -13.516  -5.381  1.00  0.00           O  
ATOM    443  CB  CYS A  30       6.286 -13.236  -8.778  1.00  0.00           C  
ATOM    444  SG  CYS A  30       5.000 -14.536  -8.704  1.00  0.00           S  
ATOM    445  H   CYS A  30       7.958 -11.153  -8.161  1.00  0.00           H  
ATOM    446  HA  CYS A  30       5.484 -12.273  -7.060  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       6.034 -12.540  -9.578  1.00  0.00           H  
ATOM    448  HB3 CYS A  30       7.235 -13.700  -9.045  1.00  0.00           H  
ATOM    449  N   GLY A  31       8.597 -13.433  -6.908  1.00  0.00           N  
ATOM    450  CA  GLY A  31       9.554 -14.131  -6.066  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.960 -13.553  -6.239  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.165 -12.351  -6.080  1.00  0.00           O  
ATOM    453  H   GLY A  31       8.943 -13.163  -7.807  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       9.250 -14.052  -5.023  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       9.559 -15.191  -6.318  1.00  0.00           H  
ATOM    456  N   LEU A  32      11.893 -14.437  -6.563  1.00  0.00           N  
ATOM    457  CA  LEU A  32      13.274 -14.030  -6.759  1.00  0.00           C  
ATOM    458  C   LEU A  32      13.389 -13.247  -8.068  1.00  0.00           C  
ATOM    459  O   LEU A  32      14.254 -12.383  -8.205  1.00  0.00           O  
ATOM    460  CB  LEU A  32      14.205 -15.241  -6.683  1.00  0.00           C  
ATOM    461  CG  LEU A  32      14.632 -15.844  -8.022  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      15.522 -14.875  -8.802  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      15.304 -17.204  -7.822  1.00  0.00           C  
ATOM    464  H   LEU A  32      11.718 -15.413  -6.690  1.00  0.00           H  
ATOM    465  HA  LEU A  32      13.539 -13.367  -5.935  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      15.102 -14.951  -6.135  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      13.712 -16.017  -6.098  1.00  0.00           H  
ATOM    468  HG  LEU A  32      13.737 -16.012  -8.622  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      15.800 -14.039  -8.158  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      16.422 -15.393  -9.132  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      14.979 -14.500  -9.669  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      14.553 -17.942  -7.536  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      15.782 -17.514  -8.751  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      16.054 -17.126  -7.035  1.00  0.00           H  
ATOM    475  N   PRO A  33      12.481 -13.586  -9.023  1.00  0.00           N  
ATOM    476  CA  PRO A  33      12.473 -12.924 -10.316  1.00  0.00           C  
ATOM    477  C   PRO A  33      11.885 -11.516 -10.208  1.00  0.00           C  
ATOM    478  O   PRO A  33      11.073 -11.245  -9.325  1.00  0.00           O  
ATOM    479  CB  PRO A  33      11.662 -13.839 -11.220  1.00  0.00           C  
ATOM    480  CG  PRO A  33      10.859 -14.737 -10.293  1.00  0.00           C  
ATOM    481  CD  PRO A  33      11.442 -14.604  -8.896  1.00  0.00           C  
ATOM    482  HA  PRO A  33      13.407 -12.805 -10.651  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      11.005 -13.262 -11.871  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      12.314 -14.427 -11.866  1.00  0.00           H  
ATOM    485  HG2 PRO A  33       9.808 -14.448 -10.297  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      10.907 -15.773 -10.630  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      10.681 -14.305  -8.176  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      11.856 -15.550  -8.547  1.00  0.00           H  
ATOM    489  N   GLY A  34      12.318 -10.657 -11.119  1.00  0.00           N  
ATOM    490  CA  GLY A  34      11.844  -9.283 -11.138  1.00  0.00           C  
ATOM    491  C   GLY A  34      10.423  -9.201 -11.697  1.00  0.00           C  
ATOM    492  O   GLY A  34      10.090  -8.264 -12.422  1.00  0.00           O  
ATOM    493  H   GLY A  34      12.978 -10.886 -11.834  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      11.866  -8.874 -10.128  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      12.513  -8.673 -11.743  1.00  0.00           H  
ATOM    496  N   THR A  35       9.622 -10.194 -11.339  1.00  0.00           N  
ATOM    497  CA  THR A  35       8.243 -10.245 -11.797  1.00  0.00           C  
ATOM    498  C   THR A  35       7.544  -8.909 -11.535  1.00  0.00           C  
ATOM    499  O   THR A  35       7.991  -8.124 -10.700  1.00  0.00           O  
ATOM    500  CB  THR A  35       7.562 -11.432 -11.112  1.00  0.00           C  
ATOM    501  OG1 THR A  35       8.578 -11.981 -10.277  1.00  0.00           O  
ATOM    502  CG2 THR A  35       7.233 -12.561 -12.090  1.00  0.00           C  
ATOM    503  H   THR A  35       9.900 -10.952 -10.750  1.00  0.00           H  
ATOM    504  HA  THR A  35       8.245 -10.399 -12.876  1.00  0.00           H  
ATOM    505  HB  THR A  35       6.671 -11.111 -10.573  1.00  0.00           H  
ATOM    506  HG1 THR A  35       8.497 -12.977 -10.250  1.00  0.00           H  
ATOM    507 HG21 THR A  35       6.560 -13.272 -11.611  1.00  0.00           H  
ATOM    508 HG22 THR A  35       6.752 -12.146 -12.976  1.00  0.00           H  
ATOM    509 HG23 THR A  35       8.152 -13.070 -12.380  1.00  0.00           H  
ATOM    510  N   LYS A  36       6.459  -8.693 -12.264  1.00  0.00           N  
ATOM    511  CA  LYS A  36       5.694  -7.466 -12.121  1.00  0.00           C  
ATOM    512  C   LYS A  36       4.372  -7.773 -11.415  1.00  0.00           C  
ATOM    513  O   LYS A  36       3.491  -8.410 -11.990  1.00  0.00           O  
ATOM    514  CB  LYS A  36       5.522  -6.780 -13.478  1.00  0.00           C  
ATOM    515  CG  LYS A  36       6.871  -6.323 -14.036  1.00  0.00           C  
ATOM    516  CD  LYS A  36       7.663  -5.541 -12.986  1.00  0.00           C  
ATOM    517  CE  LYS A  36       7.281  -4.059 -13.004  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       8.443  -3.221 -12.632  1.00  0.00           N  
ATOM    519  H   LYS A  36       6.103  -9.337 -12.941  1.00  0.00           H  
ATOM    520  HA  LYS A  36       6.274  -6.791 -11.490  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       5.048  -7.467 -14.179  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       4.858  -5.923 -13.374  1.00  0.00           H  
ATOM    523  HG2 LYS A  36       7.447  -7.190 -14.360  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       6.712  -5.700 -14.916  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       7.472  -5.957 -11.997  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       8.731  -5.648 -13.177  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       6.927  -3.781 -13.997  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       6.459  -3.881 -12.311  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       8.485  -2.423 -13.234  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       8.345  -2.918 -11.684  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       9.283  -3.754 -12.727  1.00  0.00           H  
ATOM    532  N   CYS A  37       4.276  -7.307 -10.178  1.00  0.00           N  
ATOM    533  CA  CYS A  37       3.076  -7.524  -9.388  1.00  0.00           C  
ATOM    534  C   CYS A  37       2.212  -6.264  -9.470  1.00  0.00           C  
ATOM    535  O   CYS A  37       2.689  -5.162  -9.204  1.00  0.00           O  
ATOM    536  CB  CYS A  37       3.411  -7.894  -7.942  1.00  0.00           C  
ATOM    537  SG  CYS A  37       2.171  -8.956  -7.115  1.00  0.00           S  
ATOM    538  H   CYS A  37       4.997  -6.790  -9.718  1.00  0.00           H  
ATOM    539  HA  CYS A  37       2.560  -8.377  -9.830  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       4.374  -8.404  -7.926  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       3.526  -6.977  -7.364  1.00  0.00           H  
ATOM    542  N   CYS A  38       0.956  -6.469  -9.838  1.00  0.00           N  
ATOM    543  CA  CYS A  38       0.021  -5.363  -9.958  1.00  0.00           C  
ATOM    544  C   CYS A  38      -1.163  -5.633  -9.028  1.00  0.00           C  
ATOM    545  O   CYS A  38      -1.462  -6.784  -8.715  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -0.426  -5.155 -11.406  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -0.875  -3.432 -11.831  1.00  0.00           S  
ATOM    548  H   CYS A  38       0.576  -7.369 -10.052  1.00  0.00           H  
ATOM    549  HA  CYS A  38       0.558  -4.465  -9.651  1.00  0.00           H  
ATOM    550  HB2 CYS A  38       0.375  -5.481 -12.069  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -1.284  -5.798 -11.602  1.00  0.00           H  
ATOM    552  N   LYS A  39      -1.806  -4.551  -8.611  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -2.951  -4.656  -7.723  1.00  0.00           C  
ATOM    554  C   LYS A  39      -3.919  -3.506  -8.008  1.00  0.00           C  
ATOM    555  O   LYS A  39      -3.641  -2.649  -8.845  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -2.493  -4.728  -6.265  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.782  -3.439  -5.849  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -2.699  -2.557  -4.999  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -2.425  -2.759  -3.507  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -1.979  -1.492  -2.886  1.00  0.00           N  
ATOM    561  H   LYS A  39      -1.556  -3.618  -8.871  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -3.455  -5.596  -7.950  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -3.353  -4.898  -5.618  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -1.822  -5.577  -6.132  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.881  -3.681  -5.287  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -1.466  -2.891  -6.737  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -2.548  -1.510  -5.261  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -3.741  -2.793  -5.216  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -3.327  -3.117  -3.011  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -1.661  -3.525  -3.372  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -1.594  -0.893  -3.588  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -2.760  -1.040  -2.454  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -1.283  -1.686  -2.195  1.00  0.00           H  
ATOM    574  N   LYS A  40      -5.035  -3.524  -7.295  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -6.046  -2.494  -7.461  1.00  0.00           C  
ATOM    576  C   LYS A  40      -5.474  -1.148  -7.011  1.00  0.00           C  
ATOM    577  O   LYS A  40      -4.821  -1.062  -5.972  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -7.335  -2.886  -6.736  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -7.345  -2.348  -5.304  1.00  0.00           C  
ATOM    580  CD  LYS A  40      -8.166  -3.253  -4.384  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -9.651  -2.893  -4.441  1.00  0.00           C  
ATOM    582  NZ  LYS A  40     -10.190  -2.693  -3.077  1.00  0.00           N  
ATOM    583  H   LYS A  40      -5.254  -4.225  -6.616  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -6.279  -2.432  -8.523  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -8.196  -2.497  -7.281  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -7.432  -3.972  -6.721  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -6.323  -2.275  -4.932  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -7.761  -1.340  -5.293  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -8.029  -4.295  -4.676  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      -7.805  -3.160  -3.359  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      -9.789  -1.985  -5.029  1.00  0.00           H  
ATOM    592  HE3 LYS A  40     -10.205  -3.685  -4.945  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -9.974  -1.768  -2.766  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40     -11.182  -2.819  -3.089  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -9.777  -3.359  -2.455  1.00  0.00           H  
ATOM    596  N   PRO A  41      -5.746  -0.103  -7.838  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -5.266   1.235  -7.537  1.00  0.00           C  
ATOM    598  C   PRO A  41      -6.082   1.870  -6.409  1.00  0.00           C  
ATOM    599  O   PRO A  41      -6.291   3.082  -6.395  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -5.373   1.996  -8.848  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -6.337   1.202  -9.714  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -6.516  -0.167  -9.077  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -4.323   1.199  -7.205  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -5.739   3.009  -8.683  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -4.398   2.085  -9.329  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -7.295   1.716  -9.789  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -5.948   1.104 -10.727  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -7.567  -0.377  -8.880  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -6.149  -0.958  -9.731  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.863   1.308  -2.012  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.300   2.261  -1.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.134  -0.136  -1.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.759  -0.842  -1.863  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.326   1.310  -3.253  1.00  0.00           N  
ATOM      9  CA  ILE A   2       2.195   2.485  -4.098  1.00  0.00           C  
ATOM     10  C   ILE A   2       1.267   3.494  -3.421  1.00  0.00           C  
ATOM     11  O   ILE A   2       0.067   3.252  -3.294  1.00  0.00           O  
ATOM     12  CB  ILE A   2       1.748   2.085  -5.506  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       2.953   1.837  -6.415  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       0.792   3.125  -6.093  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       2.756   2.498  -7.780  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.782   0.530  -3.681  1.00  0.00           H  
ATOM     17  HA  ILE A   2       3.185   2.933  -4.190  1.00  0.00           H  
ATOM     18  HB  ILE A   2       1.199   1.146  -5.436  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.855   2.229  -5.944  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       3.101   0.765  -6.544  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       0.489   2.816  -7.093  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -0.089   3.209  -5.456  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.294   4.091  -6.147  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       1.895   2.052  -8.279  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       2.584   3.566  -7.645  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.647   2.348  -8.389  1.00  0.00           H  
ATOM     27  N   GLY A   3       1.856   4.605  -3.003  1.00  0.00           N  
ATOM     28  CA  GLY A   3       1.096   5.652  -2.342  1.00  0.00           C  
ATOM     29  C   GLY A   3       2.027   6.678  -1.693  1.00  0.00           C  
ATOM     30  O   GLY A   3       2.031   6.833  -0.472  1.00  0.00           O  
ATOM     31  H   GLY A   3       2.832   4.794  -3.110  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       0.450   6.149  -3.065  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       0.448   5.213  -1.584  1.00  0.00           H  
ATOM     34  N   ASP A   4       2.794   7.353  -2.537  1.00  0.00           N  
ATOM     35  CA  ASP A   4       3.727   8.359  -2.061  1.00  0.00           C  
ATOM     36  C   ASP A   4       3.482   9.671  -2.810  1.00  0.00           C  
ATOM     37  O   ASP A   4       2.571   9.760  -3.631  1.00  0.00           O  
ATOM     38  CB  ASP A   4       5.174   7.933  -2.315  1.00  0.00           C  
ATOM     39  CG  ASP A   4       5.804   8.509  -3.584  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       7.030   8.680  -3.668  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       4.971   8.789  -4.528  1.00  0.00           O  
ATOM     42  H   ASP A   4       2.784   7.220  -3.528  1.00  0.00           H  
ATOM     43  HA  ASP A   4       3.532   8.447  -0.992  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       5.780   8.231  -1.459  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       5.212   6.845  -2.369  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       4.891   9.781  -4.631  1.00  0.00           H  
ATOM     47  N   PRO A   5       4.333  10.682  -2.491  1.00  0.00           N  
ATOM     48  CA  PRO A   5       4.218  11.985  -3.124  1.00  0.00           C  
ATOM     49  C   PRO A   5       4.747  11.945  -4.560  1.00  0.00           C  
ATOM     50  O   PRO A   5       4.160  12.546  -5.458  1.00  0.00           O  
ATOM     51  CB  PRO A   5       5.003  12.929  -2.228  1.00  0.00           C  
ATOM     52  CG  PRO A   5       5.910  12.046  -1.386  1.00  0.00           C  
ATOM     53  CD  PRO A   5       5.424  10.613  -1.523  1.00  0.00           C  
ATOM     54  HA  PRO A   5       3.257  12.253  -3.195  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       5.584  13.636  -2.820  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       4.334  13.515  -1.598  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       6.944  12.133  -1.721  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       5.886  12.360  -0.343  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       6.221   9.956  -1.871  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       5.080  10.219  -0.567  1.00  0.00           H  
ATOM     61  N   VAL A   6       5.851  11.232  -4.730  1.00  0.00           N  
ATOM     62  CA  VAL A   6       6.465  11.106  -6.041  1.00  0.00           C  
ATOM     63  C   VAL A   6       5.880   9.889  -6.759  1.00  0.00           C  
ATOM     64  O   VAL A   6       5.075  10.033  -7.678  1.00  0.00           O  
ATOM     65  CB  VAL A   6       7.988  11.043  -5.901  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       8.598  10.128  -6.964  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       8.602  12.443  -5.963  1.00  0.00           C  
ATOM     68  H   VAL A   6       6.322  10.747  -3.994  1.00  0.00           H  
ATOM     69  HA  VAL A   6       6.215  12.002  -6.609  1.00  0.00           H  
ATOM     70  HB  VAL A   6       8.217  10.620  -4.923  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.636   9.106  -6.586  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.986  10.160  -7.866  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       9.608  10.466  -7.198  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       9.337  12.482  -6.768  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       7.818  13.176  -6.152  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       9.090  12.668  -5.015  1.00  0.00           H  
ATOM     77  N   THR A   7       6.307   8.717  -6.313  1.00  0.00           N  
ATOM     78  CA  THR A   7       5.836   7.475  -6.902  1.00  0.00           C  
ATOM     79  C   THR A   7       4.363   7.598  -7.298  1.00  0.00           C  
ATOM     80  O   THR A   7       3.922   6.978  -8.265  1.00  0.00           O  
ATOM     81  CB  THR A   7       6.104   6.346  -5.904  1.00  0.00           C  
ATOM     82  OG1 THR A   7       7.077   5.533  -6.554  1.00  0.00           O  
ATOM     83  CG2 THR A   7       4.900   5.419  -5.730  1.00  0.00           C  
ATOM     84  H   THR A   7       6.962   8.608  -5.565  1.00  0.00           H  
ATOM     85  HA  THR A   7       6.399   7.293  -7.817  1.00  0.00           H  
ATOM     86  HB  THR A   7       6.431   6.746  -4.944  1.00  0.00           H  
ATOM     87  HG1 THR A   7       7.261   4.716  -6.007  1.00  0.00           H  
ATOM     88 HG21 THR A   7       5.220   4.493  -5.254  1.00  0.00           H  
ATOM     89 HG22 THR A   7       4.152   5.909  -5.107  1.00  0.00           H  
ATOM     90 HG23 THR A   7       4.469   5.196  -6.707  1.00  0.00           H  
ATOM     91  N   CYS A   8       3.642   8.402  -6.530  1.00  0.00           N  
ATOM     92  CA  CYS A   8       2.228   8.615  -6.789  1.00  0.00           C  
ATOM     93  C   CYS A   8       2.030   8.742  -8.301  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.017   8.296  -8.837  1.00  0.00           O  
ATOM     95  CB  CYS A   8       1.693   9.836  -6.039  1.00  0.00           C  
ATOM     96  SG  CYS A   8       0.566  10.901  -7.011  1.00  0.00           S  
ATOM     97  H   CYS A   8       4.008   8.903  -5.746  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.705   7.741  -6.402  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       1.169   9.495  -5.146  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       2.538  10.437  -5.702  1.00  0.00           H  
ATOM    101  N   LEU A   9       3.014   9.351  -8.945  1.00  0.00           N  
ATOM    102  CA  LEU A   9       2.960   9.543 -10.385  1.00  0.00           C  
ATOM    103  C   LEU A   9       3.367   8.243 -11.083  1.00  0.00           C  
ATOM    104  O   LEU A   9       2.706   7.808 -12.024  1.00  0.00           O  
ATOM    105  CB  LEU A   9       3.803  10.751 -10.796  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.244  11.679  -9.662  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.766  11.671  -9.508  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.696  13.093  -9.866  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.835   9.711  -8.501  1.00  0.00           H  
ATOM    110  HA  LEU A   9       1.926   9.767 -10.646  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       4.694  10.390 -11.310  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       3.234  11.337 -11.518  1.00  0.00           H  
ATOM    113  HG  LEU A   9       3.824  11.303  -8.730  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       6.038  12.148  -8.566  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       6.126  10.643  -9.512  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       6.218  12.218 -10.335  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       3.487  13.545  -8.897  1.00  0.00           H  
ATOM    118 HD22 LEU A   9       4.433  13.696 -10.397  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       2.777  13.046 -10.451  1.00  0.00           H  
ATOM    120  N   LYS A  10       4.451   7.660 -10.594  1.00  0.00           N  
ATOM    121  CA  LYS A  10       4.953   6.420 -11.160  1.00  0.00           C  
ATOM    122  C   LYS A  10       3.774   5.512 -11.514  1.00  0.00           C  
ATOM    123  O   LYS A  10       3.861   4.709 -12.442  1.00  0.00           O  
ATOM    124  CB  LYS A  10       5.966   5.771 -10.214  1.00  0.00           C  
ATOM    125  CG  LYS A  10       6.971   4.916 -10.989  1.00  0.00           C  
ATOM    126  CD  LYS A  10       8.026   5.791 -11.668  1.00  0.00           C  
ATOM    127  CE  LYS A  10       9.171   4.939 -12.221  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      10.479   5.533 -11.862  1.00  0.00           N  
ATOM    129  H   LYS A  10       4.983   8.021  -9.828  1.00  0.00           H  
ATOM    130  HA  LYS A  10       5.485   6.670 -12.078  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       6.495   6.543  -9.655  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       5.443   5.152  -9.484  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       7.456   4.214 -10.310  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       6.447   4.323 -11.739  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       7.567   6.359 -12.477  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       8.419   6.514 -10.953  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       9.103   3.926 -11.823  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       9.085   4.863 -13.304  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      11.010   4.873 -11.331  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      10.978   5.768 -12.696  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      10.332   6.358 -11.317  1.00  0.00           H  
ATOM    142  N   SER A  11       2.698   5.670 -10.757  1.00  0.00           N  
ATOM    143  CA  SER A  11       1.503   4.874 -10.979  1.00  0.00           C  
ATOM    144  C   SER A  11       0.712   4.742  -9.676  1.00  0.00           C  
ATOM    145  O   SER A  11       0.229   3.660  -9.346  1.00  0.00           O  
ATOM    146  CB  SER A  11       1.856   3.490 -11.528  1.00  0.00           C  
ATOM    147  OG  SER A  11       1.848   3.463 -12.953  1.00  0.00           O  
ATOM    148  H   SER A  11       2.636   6.325 -10.004  1.00  0.00           H  
ATOM    149  HA  SER A  11       0.926   5.423 -11.724  1.00  0.00           H  
ATOM    150  HB2 SER A  11       2.842   3.197 -11.166  1.00  0.00           H  
ATOM    151  HB3 SER A  11       1.146   2.757 -11.147  1.00  0.00           H  
ATOM    152  HG  SER A  11       1.898   2.519 -13.277  1.00  0.00           H  
ATOM    153  N   GLY A  12       0.604   5.859  -8.971  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -0.120   5.882  -7.712  1.00  0.00           C  
ATOM    155  C   GLY A  12      -1.479   6.566  -7.873  1.00  0.00           C  
ATOM    156  O   GLY A  12      -2.479   6.106  -7.324  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.000   6.735  -9.247  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -0.263   4.863  -7.352  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       0.469   6.406  -6.959  1.00  0.00           H  
ATOM    160  N   ALA A  13      -1.471   7.655  -8.628  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -2.690   8.408  -8.868  1.00  0.00           C  
ATOM    162  C   ALA A  13      -2.340   9.736  -9.544  1.00  0.00           C  
ATOM    163  O   ALA A  13      -1.168  10.094  -9.646  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -3.437   8.606  -7.547  1.00  0.00           C  
ATOM    165  H   ALA A  13      -0.653   8.023  -9.070  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -3.316   7.821  -9.540  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -4.326   7.974  -7.534  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -2.785   8.333  -6.717  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -3.732   9.650  -7.449  1.00  0.00           H  
ATOM    170  N   ILE A  14      -3.378  10.429  -9.988  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -3.195  11.709 -10.651  1.00  0.00           C  
ATOM    172  C   ILE A  14      -2.736  12.748  -9.626  1.00  0.00           C  
ATOM    173  O   ILE A  14      -2.840  12.525  -8.421  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -4.465  12.108 -11.405  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -5.704  11.932 -10.524  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -4.585  11.340 -12.723  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -6.335  13.284 -10.188  1.00  0.00           C  
ATOM    178  H   ILE A  14      -4.329  10.130  -9.900  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -2.406  11.582 -11.392  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -4.396  13.166 -11.655  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -6.433  11.304 -11.038  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -5.430  11.415  -9.605  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -4.744  10.282 -12.514  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -5.428  11.728 -13.294  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -3.668  11.463 -13.299  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -7.219  13.129  -9.570  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -5.614  13.896  -9.645  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -6.620  13.792 -11.110  1.00  0.00           H  
ATOM    189  N   CYS A  15      -2.239  13.862 -10.143  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -1.763  14.936  -9.288  1.00  0.00           C  
ATOM    191  C   CYS A  15      -2.753  16.100  -9.383  1.00  0.00           C  
ATOM    192  O   CYS A  15      -2.886  16.721 -10.437  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -0.341  15.365  -9.656  1.00  0.00           C  
ATOM    194  SG  CYS A  15       0.976  14.244  -9.059  1.00  0.00           S  
ATOM    195  H   CYS A  15      -2.158  14.036 -11.124  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -1.731  14.538  -8.274  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -0.269  15.443 -10.740  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -0.161  16.361  -9.252  1.00  0.00           H  
ATOM    199  N   HIS A  16      -3.421  16.359  -8.269  1.00  0.00           N  
ATOM    200  CA  HIS A  16      -4.394  17.436  -8.214  1.00  0.00           C  
ATOM    201  C   HIS A  16      -4.445  18.010  -6.797  1.00  0.00           C  
ATOM    202  O   HIS A  16      -4.260  17.283  -5.822  1.00  0.00           O  
ATOM    203  CB  HIS A  16      -5.761  16.960  -8.711  1.00  0.00           C  
ATOM    204  CG  HIS A  16      -5.945  17.074 -10.205  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      -6.464  18.204 -10.813  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -5.674  16.188 -11.206  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -6.499  17.997 -12.121  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -6.010  16.747 -12.363  1.00  0.00           N  
ATOM    209  H   HIS A  16      -3.307  15.849  -7.417  1.00  0.00           H  
ATOM    210  HA  HIS A  16      -4.043  18.210  -8.897  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      -5.901  15.920  -8.416  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      -6.539  17.540  -8.214  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      -6.761  19.036 -10.344  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -5.253  15.191 -11.078  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -6.857  18.701 -12.872  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -5.867  16.343 -13.267  1.00  0.00           H  
ATOM    217  N   PRO A  17      -4.704  19.343  -6.725  1.00  0.00           N  
ATOM    218  CA  PRO A  17      -4.781  20.023  -5.443  1.00  0.00           C  
ATOM    219  C   PRO A  17      -6.093  19.695  -4.727  1.00  0.00           C  
ATOM    220  O   PRO A  17      -7.114  19.460  -5.372  1.00  0.00           O  
ATOM    221  CB  PRO A  17      -4.637  21.500  -5.772  1.00  0.00           C  
ATOM    222  CG  PRO A  17      -4.949  21.630  -7.253  1.00  0.00           C  
ATOM    223  CD  PRO A  17      -4.928  20.236  -7.859  1.00  0.00           C  
ATOM    224  HA  PRO A  17      -4.052  19.705  -4.837  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      -5.321  22.102  -5.174  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      -3.629  21.852  -5.553  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      -5.925  22.094  -7.398  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      -4.216  22.270  -7.743  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      -5.867  20.008  -8.362  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      -4.136  20.139  -8.602  1.00  0.00           H  
ATOM    231  N   VAL A  18      -6.023  19.689  -3.404  1.00  0.00           N  
ATOM    232  CA  VAL A  18      -7.192  19.394  -2.594  1.00  0.00           C  
ATOM    233  C   VAL A  18      -8.026  18.313  -3.284  1.00  0.00           C  
ATOM    234  O   VAL A  18      -7.483  17.452  -3.975  1.00  0.00           O  
ATOM    235  CB  VAL A  18      -7.981  20.678  -2.327  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      -7.064  21.788  -1.810  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      -8.735  21.128  -3.580  1.00  0.00           C  
ATOM    238  H   VAL A  18      -5.188  19.882  -2.888  1.00  0.00           H  
ATOM    239  HA  VAL A  18      -6.841  19.009  -1.637  1.00  0.00           H  
ATOM    240  HB  VAL A  18      -8.718  20.463  -1.552  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      -7.070  22.621  -2.513  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      -7.420  22.130  -0.839  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      -6.049  21.404  -1.711  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      -9.732  21.471  -3.301  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      -8.191  21.943  -4.058  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      -8.820  20.292  -4.274  1.00  0.00           H  
ATOM    247  N   PHE A  19      -9.331  18.392  -3.073  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -10.245  17.430  -3.666  1.00  0.00           C  
ATOM    249  C   PHE A  19      -9.832  17.093  -5.100  1.00  0.00           C  
ATOM    250  O   PHE A  19      -9.063  17.829  -5.717  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -11.629  18.082  -3.686  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -12.085  18.617  -2.327  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -12.144  17.785  -1.253  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -12.431  19.926  -2.193  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -12.567  18.281   0.008  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -12.854  20.422  -0.932  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -12.913  19.590   0.142  1.00  0.00           C  
ATOM    258  H   PHE A  19      -9.765  19.095  -2.509  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -10.205  16.527  -3.056  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -11.623  18.901  -4.405  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -12.358  17.353  -4.041  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -11.867  16.736  -1.361  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -12.383  20.593  -3.054  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -12.614  17.614   0.868  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -13.131  21.471  -0.824  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -13.238  19.971   1.110  1.00  0.00           H  
ATOM    267  N   CYS A  20     -10.361  15.981  -5.588  1.00  0.00           N  
ATOM    268  CA  CYS A  20     -10.056  15.538  -6.938  1.00  0.00           C  
ATOM    269  C   CYS A  20     -11.373  15.383  -7.702  1.00  0.00           C  
ATOM    270  O   CYS A  20     -12.356  14.884  -7.156  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -9.241  14.243  -6.938  1.00  0.00           C  
ATOM    272  SG  CYS A  20     -10.214  12.724  -6.633  1.00  0.00           S  
ATOM    273  H   CYS A  20     -10.985  15.388  -5.080  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -9.436  16.312  -7.390  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -8.737  14.148  -7.900  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -8.464  14.319  -6.178  1.00  0.00           H  
ATOM    277  N   PRO A  21     -11.350  15.833  -8.985  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -12.530  15.749  -9.829  1.00  0.00           C  
ATOM    279  C   PRO A  21     -12.767  14.313 -10.299  1.00  0.00           C  
ATOM    280  O   PRO A  21     -12.007  13.409  -9.954  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -12.264  16.713 -10.973  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -10.763  16.950 -10.979  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -10.204  16.430  -9.664  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -13.346  16.005  -9.310  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -12.597  16.293 -11.923  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -12.807  17.648 -10.831  1.00  0.00           H  
ATOM    287  HG2 PRO A  21     -10.299  16.436 -11.821  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -10.544  18.011 -11.093  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -9.416  15.696  -9.832  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      -9.769  17.235  -9.073  1.00  0.00           H  
ATOM    291  N   ARG A  22     -13.824  14.147 -11.080  1.00  0.00           N  
ATOM    292  CA  ARG A  22     -14.171  12.835 -11.602  1.00  0.00           C  
ATOM    293  C   ARG A  22     -14.633  11.918 -10.468  1.00  0.00           C  
ATOM    294  O   ARG A  22     -14.434  12.228  -9.294  1.00  0.00           O  
ATOM    295  CB  ARG A  22     -12.979  12.193 -12.314  1.00  0.00           C  
ATOM    296  CG  ARG A  22     -12.475  13.084 -13.452  1.00  0.00           C  
ATOM    297  CD  ARG A  22     -10.959  13.273 -13.370  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -10.555  13.517 -11.967  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -9.882  12.635 -11.215  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -9.533  11.447 -11.727  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -9.557  12.942  -9.952  1.00  0.00           N  
ATOM    302  H   ARG A  22     -14.437  14.887 -11.356  1.00  0.00           H  
ATOM    303  HA  ARG A  22     -14.978  13.022 -12.310  1.00  0.00           H  
ATOM    304  HB2 ARG A  22     -12.174  12.020 -11.600  1.00  0.00           H  
ATOM    305  HB3 ARG A  22     -13.268  11.220 -12.710  1.00  0.00           H  
ATOM    306  HG2 ARG A  22     -12.738  12.638 -14.411  1.00  0.00           H  
ATOM    307  HG3 ARG A  22     -12.969  14.054 -13.405  1.00  0.00           H  
ATOM    308  HD2 ARG A  22     -10.452  12.389 -13.754  1.00  0.00           H  
ATOM    309  HD3 ARG A  22     -10.655  14.112 -13.995  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -10.799  14.394 -11.554  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -9.775  11.218 -12.669  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -9.031  10.789 -11.166  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -9.817  13.829  -9.570  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -9.055  12.284  -9.391  1.00  0.00           H  
ATOM    315  N   ARG A  23     -15.241  10.808 -10.859  1.00  0.00           N  
ATOM    316  CA  ARG A  23     -15.734   9.844  -9.890  1.00  0.00           C  
ATOM    317  C   ARG A  23     -14.576   9.015  -9.330  1.00  0.00           C  
ATOM    318  O   ARG A  23     -14.786   7.923  -8.804  1.00  0.00           O  
ATOM    319  CB  ARG A  23     -16.765   8.906 -10.520  1.00  0.00           C  
ATOM    320  CG  ARG A  23     -18.189   9.397 -10.253  1.00  0.00           C  
ATOM    321  CD  ARG A  23     -19.210   8.577 -11.045  1.00  0.00           C  
ATOM    322  NE  ARG A  23     -20.532   9.240 -11.004  1.00  0.00           N  
ATOM    323  CZ  ARG A  23     -21.397   9.128  -9.986  1.00  0.00           C  
ATOM    324  NH1 ARG A  23     -21.085   8.380  -8.920  1.00  0.00           N  
ATOM    325  NH2 ARG A  23     -22.575   9.766 -10.035  1.00  0.00           N  
ATOM    326  H   ARG A  23     -15.399  10.564 -11.815  1.00  0.00           H  
ATOM    327  HA  ARG A  23     -16.198  10.446  -9.109  1.00  0.00           H  
ATOM    328  HB2 ARG A  23     -16.594   8.842 -11.595  1.00  0.00           H  
ATOM    329  HB3 ARG A  23     -16.642   7.900 -10.118  1.00  0.00           H  
ATOM    330  HG2 ARG A  23     -18.408   9.326  -9.187  1.00  0.00           H  
ATOM    331  HG3 ARG A  23     -18.272  10.449 -10.525  1.00  0.00           H  
ATOM    332  HD2 ARG A  23     -18.879   8.470 -12.078  1.00  0.00           H  
ATOM    333  HD3 ARG A  23     -19.284   7.573 -10.628  1.00  0.00           H  
ATOM    334  HE  ARG A  23     -20.797   9.807 -11.784  1.00  0.00           H  
ATOM    335 HH11 ARG A  23     -20.206   7.904  -8.883  1.00  0.00           H  
ATOM    336 HH12 ARG A  23     -21.730   8.296  -8.161  1.00  0.00           H  
ATOM    337 HH21 ARG A  23     -22.809  10.324 -10.831  1.00  0.00           H  
ATOM    338 HH22 ARG A  23     -23.221   9.682  -9.276  1.00  0.00           H  
ATOM    339  N   TYR A  24     -13.378   9.565  -9.463  1.00  0.00           N  
ATOM    340  CA  TYR A  24     -12.186   8.890  -8.977  1.00  0.00           C  
ATOM    341  C   TYR A  24     -12.139   8.893  -7.448  1.00  0.00           C  
ATOM    342  O   TYR A  24     -13.143   9.168  -6.793  1.00  0.00           O  
ATOM    343  CB  TYR A  24     -10.999   9.692  -9.514  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -9.951   8.844 -10.238  1.00  0.00           C  
ATOM    345  CD1 TYR A  24     -10.335   7.992 -11.253  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -8.622   8.932  -9.876  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -9.349   7.193 -11.934  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -7.636   8.134 -10.557  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -8.048   7.304 -11.552  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -7.117   6.550 -12.196  1.00  0.00           O  
ATOM    351  H   TYR A  24     -13.215  10.454  -9.892  1.00  0.00           H  
ATOM    352  HA  TYR A  24     -12.216   7.860  -9.330  1.00  0.00           H  
ATOM    353  HB2 TYR A  24     -11.369  10.456 -10.198  1.00  0.00           H  
ATOM    354  HB3 TYR A  24     -10.520  10.213  -8.684  1.00  0.00           H  
ATOM    355  HD1 TYR A  24     -11.385   7.922 -11.539  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -8.319   9.606  -9.074  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -9.638   6.516 -12.737  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -6.584   8.194 -10.281  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -7.561   5.795 -12.677  1.00  0.00           H  
ATOM    360  N   LYS A  25     -10.962   8.585  -6.923  1.00  0.00           N  
ATOM    361  CA  LYS A  25     -10.771   8.549  -5.484  1.00  0.00           C  
ATOM    362  C   LYS A  25      -9.308   8.861  -5.160  1.00  0.00           C  
ATOM    363  O   LYS A  25      -8.407   8.137  -5.579  1.00  0.00           O  
ATOM    364  CB  LYS A  25     -11.256   7.216  -4.912  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.993   7.136  -3.407  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -12.264   7.437  -2.611  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -11.936   7.739  -1.147  1.00  0.00           C  
ATOM    368  NZ  LYS A  25     -13.167   8.082  -0.400  1.00  0.00           N  
ATOM    369  H   LYS A  25     -10.150   8.364  -7.463  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -11.395   9.332  -5.051  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -12.323   7.099  -5.105  1.00  0.00           H  
ATOM    372  HB3 LYS A  25     -10.750   6.393  -5.417  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -10.626   6.142  -3.150  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.211   7.845  -3.133  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -12.782   8.288  -3.054  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -12.943   6.586  -2.667  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.456   6.873  -0.690  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -11.227   8.564  -1.090  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25     -13.965   7.742  -0.898  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25     -13.135   7.662   0.506  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -13.233   9.076  -0.306  1.00  0.00           H  
ATOM    382  N   GLN A  26      -9.117   9.941  -4.416  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -7.780  10.358  -4.031  1.00  0.00           C  
ATOM    384  C   GLN A  26      -7.493   9.951  -2.584  1.00  0.00           C  
ATOM    385  O   GLN A  26      -8.412   9.832  -1.775  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -7.599  11.865  -4.223  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -7.494  12.581  -2.875  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -8.808  12.482  -2.098  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -9.893  12.525  -2.655  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -8.651  12.348  -0.784  1.00  0.00           N  
ATOM    391  H   GLN A  26      -9.856  10.525  -4.078  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -7.106   9.828  -4.705  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -6.700  12.055  -4.811  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -8.440  12.267  -4.788  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -6.686  12.142  -2.288  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -7.239  13.629  -3.035  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -7.732  12.320  -0.391  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -9.452  12.276  -0.190  1.00  0.00           H  
ATOM    399  N   ILE A  27      -6.214   9.750  -2.302  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -5.795   9.359  -0.967  1.00  0.00           C  
ATOM    401  C   ILE A  27      -4.268   9.420  -0.878  1.00  0.00           C  
ATOM    402  O   ILE A  27      -3.667   8.774  -0.022  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -6.378   7.993  -0.600  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -6.500   7.100  -1.836  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -7.713   8.146   0.131  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -6.232   5.635  -1.483  1.00  0.00           C  
ATOM    407  H   ILE A  27      -5.473   9.850  -2.966  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -6.210  10.085  -0.268  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -5.689   7.501   0.086  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -7.498   7.198  -2.263  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -5.794   7.428  -2.598  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -7.867   9.193   0.392  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -8.523   7.810  -0.517  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -7.701   7.543   1.039  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -5.157   5.456  -1.467  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -6.652   5.416  -0.501  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -6.697   4.991  -2.228  1.00  0.00           H  
ATOM    418  N   GLY A  28      -3.686  10.202  -1.775  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -2.242  10.355  -1.809  1.00  0.00           C  
ATOM    420  C   GLY A  28      -1.850  11.823  -1.991  1.00  0.00           C  
ATOM    421  O   GLY A  28      -2.681  12.716  -1.830  1.00  0.00           O  
ATOM    422  H   GLY A  28      -4.183  10.724  -2.469  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -1.810   9.972  -0.885  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -1.828   9.762  -2.624  1.00  0.00           H  
ATOM    425  N   THR A  29      -0.584  12.028  -2.324  1.00  0.00           N  
ATOM    426  CA  THR A  29      -0.073  13.373  -2.529  1.00  0.00           C  
ATOM    427  C   THR A  29       0.708  13.451  -3.843  1.00  0.00           C  
ATOM    428  O   THR A  29       0.631  12.544  -4.670  1.00  0.00           O  
ATOM    429  CB  THR A  29       0.761  13.754  -1.304  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -0.003  13.273  -0.201  1.00  0.00           O  
ATOM    431  CG2 THR A  29       0.820  15.267  -1.084  1.00  0.00           C  
ATOM    432  H   THR A  29       0.085  11.297  -2.453  1.00  0.00           H  
ATOM    433  HA  THR A  29      -0.920  14.053  -2.619  1.00  0.00           H  
ATOM    434  HB  THR A  29       1.763  13.329  -1.367  1.00  0.00           H  
ATOM    435  HG1 THR A  29       0.602  13.055   0.565  1.00  0.00           H  
ATOM    436 HG21 THR A  29       0.752  15.482  -0.017  1.00  0.00           H  
ATOM    437 HG22 THR A  29       1.763  15.653  -1.472  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -0.010  15.743  -1.605  1.00  0.00           H  
ATOM    439  N   CYS A  30       1.441  14.545  -3.994  1.00  0.00           N  
ATOM    440  CA  CYS A  30       2.234  14.754  -5.193  1.00  0.00           C  
ATOM    441  C   CYS A  30       3.572  15.373  -4.782  1.00  0.00           C  
ATOM    442  O   CYS A  30       4.495  14.661  -4.390  1.00  0.00           O  
ATOM    443  CB  CYS A  30       1.496  15.619  -6.216  1.00  0.00           C  
ATOM    444  SG  CYS A  30       2.020  15.371  -7.952  1.00  0.00           S  
ATOM    445  H   CYS A  30       1.498  15.278  -3.316  1.00  0.00           H  
ATOM    446  HA  CYS A  30       2.384  13.773  -5.644  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       0.428  15.414  -6.141  1.00  0.00           H  
ATOM    448  HB3 CYS A  30       1.638  16.667  -5.955  1.00  0.00           H  
ATOM    449  N   GLY A  31       3.633  16.692  -4.886  1.00  0.00           N  
ATOM    450  CA  GLY A  31       4.843  17.415  -4.530  1.00  0.00           C  
ATOM    451  C   GLY A  31       4.511  18.687  -3.747  1.00  0.00           C  
ATOM    452  O   GLY A  31       5.032  18.902  -2.654  1.00  0.00           O  
ATOM    453  H   GLY A  31       2.878  17.264  -5.205  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       5.491  16.775  -3.931  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       5.396  17.673  -5.433  1.00  0.00           H  
ATOM    456  N   LEU A  32       3.645  19.498  -4.338  1.00  0.00           N  
ATOM    457  CA  LEU A  32       3.238  20.743  -3.710  1.00  0.00           C  
ATOM    458  C   LEU A  32       2.906  20.483  -2.239  1.00  0.00           C  
ATOM    459  O   LEU A  32       2.849  19.333  -1.806  1.00  0.00           O  
ATOM    460  CB  LEU A  32       2.093  21.389  -4.493  1.00  0.00           C  
ATOM    461  CG  LEU A  32       0.687  20.884  -4.164  1.00  0.00           C  
ATOM    462  CD1 LEU A  32       0.048  21.723  -3.055  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      -0.186  20.835  -5.420  1.00  0.00           C  
ATOM    464  H   LEU A  32       3.226  19.316  -5.227  1.00  0.00           H  
ATOM    465  HA  LEU A  32       4.086  21.426  -3.757  1.00  0.00           H  
ATOM    466  HB2 LEU A  32       2.121  22.465  -4.319  1.00  0.00           H  
ATOM    467  HB3 LEU A  32       2.274  21.233  -5.557  1.00  0.00           H  
ATOM    468  HG  LEU A  32       0.769  19.864  -3.789  1.00  0.00           H  
ATOM    469 HD11 LEU A  32       0.583  21.557  -2.120  1.00  0.00           H  
ATOM    470 HD12 LEU A  32       0.102  22.779  -3.322  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      -0.995  21.431  -2.934  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      -0.154  21.801  -5.923  1.00  0.00           H  
ATOM    473 HD22 LEU A  32       0.188  20.062  -6.092  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      -1.214  20.605  -5.139  1.00  0.00           H  
ATOM    475  N   PRO A  33       2.691  21.599  -1.492  1.00  0.00           N  
ATOM    476  CA  PRO A  33       2.367  21.503  -0.079  1.00  0.00           C  
ATOM    477  C   PRO A  33       0.920  21.048   0.122  1.00  0.00           C  
ATOM    478  O   PRO A  33      -0.011  21.830  -0.061  1.00  0.00           O  
ATOM    479  CB  PRO A  33       2.637  22.890   0.482  1.00  0.00           C  
ATOM    480  CG  PRO A  33       2.655  23.827  -0.715  1.00  0.00           C  
ATOM    481  CD  PRO A  33       2.751  22.977  -1.971  1.00  0.00           C  
ATOM    482  HA  PRO A  33       2.936  20.808   0.361  1.00  0.00           H  
ATOM    483  HB2 PRO A  33       1.865  23.180   1.194  1.00  0.00           H  
ATOM    484  HB3 PRO A  33       3.588  22.918   1.014  1.00  0.00           H  
ATOM    485  HG2 PRO A  33       1.752  24.438  -0.735  1.00  0.00           H  
ATOM    486  HG3 PRO A  33       3.501  24.511  -0.651  1.00  0.00           H  
ATOM    487  HD2 PRO A  33       1.933  23.193  -2.659  1.00  0.00           H  
ATOM    488  HD3 PRO A  33       3.679  23.169  -2.509  1.00  0.00           H  
ATOM    489  N   GLY A  34       0.778  19.785   0.496  1.00  0.00           N  
ATOM    490  CA  GLY A  34      -0.540  19.216   0.723  1.00  0.00           C  
ATOM    491  C   GLY A  34      -1.242  18.911  -0.601  1.00  0.00           C  
ATOM    492  O   GLY A  34      -2.286  19.488  -0.902  1.00  0.00           O  
ATOM    493  H   GLY A  34       1.541  19.155   0.642  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      -0.449  18.302   1.310  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      -1.144  19.911   1.307  1.00  0.00           H  
ATOM    496  N   THR A  35      -0.641  18.005  -1.358  1.00  0.00           N  
ATOM    497  CA  THR A  35      -1.195  17.616  -2.644  1.00  0.00           C  
ATOM    498  C   THR A  35      -2.318  16.595  -2.453  1.00  0.00           C  
ATOM    499  O   THR A  35      -2.582  16.158  -1.334  1.00  0.00           O  
ATOM    500  CB  THR A  35      -0.049  17.102  -3.517  1.00  0.00           C  
ATOM    501  OG1 THR A  35       1.124  17.413  -2.769  1.00  0.00           O  
ATOM    502  CG2 THR A  35       0.109  17.907  -4.809  1.00  0.00           C  
ATOM    503  H   THR A  35       0.208  17.540  -1.106  1.00  0.00           H  
ATOM    504  HA  THR A  35      -1.639  18.497  -3.107  1.00  0.00           H  
ATOM    505  HB  THR A  35      -0.169  16.040  -3.732  1.00  0.00           H  
ATOM    506  HG1 THR A  35       1.938  17.240  -3.322  1.00  0.00           H  
ATOM    507 HG21 THR A  35       1.137  18.259  -4.894  1.00  0.00           H  
ATOM    508 HG22 THR A  35      -0.130  17.273  -5.663  1.00  0.00           H  
ATOM    509 HG23 THR A  35      -0.567  18.762  -4.789  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.950  16.244  -3.564  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -4.039  15.283  -3.533  1.00  0.00           C  
ATOM    512  C   LYS A  36      -3.930  14.357  -4.746  1.00  0.00           C  
ATOM    513  O   LYS A  36      -4.247  14.755  -5.866  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -5.386  16.001  -3.427  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -5.566  16.627  -2.042  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -5.242  15.619  -0.939  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -6.441  14.713  -0.654  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.951  14.943   0.716  1.00  0.00           N  
ATOM    519  H   LYS A  36      -2.730  16.604  -4.470  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.922  14.684  -2.630  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -5.451  16.776  -4.191  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -6.195  15.296  -3.619  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -4.918  17.498  -1.946  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -6.591  16.979  -1.929  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.386  15.013  -1.235  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.957  16.149  -0.029  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -7.231  14.906  -1.380  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -6.151  13.668  -0.769  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -7.821  14.464   0.833  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.289  14.598   1.381  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -7.088  15.923   0.861  1.00  0.00           H  
ATOM    532  N   CYS A  37      -3.481  13.138  -4.482  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -3.327  12.152  -5.538  1.00  0.00           C  
ATOM    534  C   CYS A  37      -4.608  11.320  -5.609  1.00  0.00           C  
ATOM    535  O   CYS A  37      -4.999  10.690  -4.628  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -2.090  11.278  -5.319  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -1.363  10.580  -6.846  1.00  0.00           S  
ATOM    538  H   CYS A  37      -3.226  12.823  -3.568  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -3.173  12.707  -6.463  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -1.330  11.870  -4.809  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -2.355  10.458  -4.652  1.00  0.00           H  
ATOM    542  N   CYS A  38      -5.227  11.345  -6.781  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -6.457  10.600  -6.993  1.00  0.00           C  
ATOM    544  C   CYS A  38      -6.126   9.349  -7.808  1.00  0.00           C  
ATOM    545  O   CYS A  38      -5.443   9.430  -8.829  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -7.527  11.457  -7.673  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -9.241  11.119  -7.128  1.00  0.00           S  
ATOM    548  H   CYS A  38      -4.903  11.860  -7.574  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -6.834  10.331  -6.007  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -7.302  12.508  -7.487  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -7.465  11.303  -8.750  1.00  0.00           H  
ATOM    552  N   LYS A  39      -6.624   8.219  -7.328  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -6.390   6.952  -7.999  1.00  0.00           C  
ATOM    554  C   LYS A  39      -7.716   6.413  -8.539  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.773   6.989  -8.286  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -5.664   5.979  -7.068  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -6.588   5.500  -5.947  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -7.086   4.079  -6.216  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -6.215   3.047  -5.497  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -7.013   1.851  -5.144  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.178   8.161  -6.497  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -5.727   7.147  -8.842  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -5.305   5.122  -7.639  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -4.787   6.465  -6.640  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -6.056   5.528  -4.996  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -7.438   6.176  -5.857  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -8.120   3.983  -5.883  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -7.077   3.883  -7.288  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -5.380   2.758  -6.136  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -5.789   3.486  -4.595  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -6.518   1.027  -5.419  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -7.167   1.833  -4.156  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -7.893   1.885  -5.618  1.00  0.00           H  
ATOM    574  N   LYS A  40      -7.617   5.314  -9.272  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -8.796   4.690  -9.849  1.00  0.00           C  
ATOM    576  C   LYS A  40      -9.698   4.176  -8.725  1.00  0.00           C  
ATOM    577  O   LYS A  40      -9.213   3.623  -7.739  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -8.392   3.612 -10.856  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -7.912   2.346 -10.142  1.00  0.00           C  
ATOM    580  CD  LYS A  40      -7.851   1.161 -11.108  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -6.630   1.265 -12.025  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      -6.490   0.038 -12.841  1.00  0.00           N  
ATOM    583  H   LYS A  40      -6.753   4.851  -9.472  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -9.336   5.460 -10.400  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -9.240   3.372 -11.498  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -7.601   3.991 -11.503  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -6.927   2.520  -9.710  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -8.585   2.113  -9.317  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -7.809   0.230 -10.544  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      -8.759   1.130 -11.709  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      -6.729   2.133 -12.676  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -5.731   1.416 -11.427  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -5.577   0.012 -13.249  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      -6.619  -0.766 -12.260  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -7.179   0.039 -13.566  1.00  0.00           H  
ATOM    596  N   PRO A  41     -11.028   4.382  -8.916  1.00  0.00           N  
ATOM    597  CA  PRO A  41     -12.002   3.945  -7.931  1.00  0.00           C  
ATOM    598  C   PRO A  41     -12.194   2.428  -7.984  1.00  0.00           C  
ATOM    599  O   PRO A  41     -12.539   1.807  -6.980  1.00  0.00           O  
ATOM    600  CB  PRO A  41     -13.270   4.716  -8.262  1.00  0.00           C  
ATOM    601  CG  PRO A  41     -13.101   5.202  -9.692  1.00  0.00           C  
ATOM    602  CD  PRO A  41     -11.639   5.033 -10.072  1.00  0.00           C  
ATOM    603  HA  PRO A  41     -11.676   4.147  -7.007  1.00  0.00           H  
ATOM    604  HB2 PRO A  41     -14.150   4.080  -8.167  1.00  0.00           H  
ATOM    605  HB3 PRO A  41     -13.407   5.554  -7.578  1.00  0.00           H  
ATOM    606  HG2 PRO A  41     -13.739   4.631 -10.367  1.00  0.00           H  
ATOM    607  HG3 PRO A  41     -13.399   6.247  -9.778  1.00  0.00           H  
ATOM    608  HD2 PRO A  41     -11.530   4.427 -10.971  1.00  0.00           H  
ATOM    609  HD3 PRO A  41     -11.169   5.995 -10.277  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.556   1.081  -2.196  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.507   1.676  -1.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.130   0.168  -1.039  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.993  -0.977  -1.722  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.315   1.303  -3.259  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.946   2.302  -4.247  1.00  0.00           C  
ATOM     10  C   ILE A   2       0.538   2.004  -4.766  1.00  0.00           C  
ATOM     11  O   ILE A   2       0.352   1.114  -5.594  1.00  0.00           O  
ATOM     12  CB  ILE A   2       3.003   2.380  -5.351  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       4.202   3.219  -4.902  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.397   2.899  -6.656  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       4.611   4.215  -5.989  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.167   0.814  -3.449  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.932   3.269  -3.745  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.370   1.372  -5.544  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.953   3.756  -3.987  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.042   2.564  -4.670  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       1.966   3.886  -6.489  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.174   2.966  -7.417  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.618   2.214  -6.992  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.417   4.848  -5.617  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.952   3.672  -6.870  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.755   4.836  -6.254  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.419   2.767  -4.257  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -1.805   2.596  -4.658  1.00  0.00           C  
ATOM     29  C   GLY A   3      -2.591   1.820  -3.599  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.986   0.678  -3.828  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.260   3.489  -3.584  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -2.265   3.572  -4.815  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -1.849   2.067  -5.610  1.00  0.00           H  
ATOM     34  N   ASP A   4      -2.794   2.472  -2.463  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -3.525   1.857  -1.369  1.00  0.00           C  
ATOM     36  C   ASP A   4      -4.892   2.530  -1.234  1.00  0.00           C  
ATOM     37  O   ASP A   4      -5.267   3.355  -2.065  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -2.780   2.030  -0.043  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -1.308   2.424  -0.175  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -0.442   1.914   0.551  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -1.060   3.308  -1.082  1.00  0.00           O  
ATOM     42  H   ASP A   4      -2.469   3.401  -2.286  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -3.603   0.803  -1.633  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -3.293   2.788   0.548  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -2.842   1.095   0.515  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -0.420   2.936  -1.756  1.00  0.00           H  
ATOM     47  N   PRO A   5      -5.619   2.142  -0.151  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.937   2.699   0.104  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.834   4.128   0.641  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.827   5.086  -0.131  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.585   1.739   1.088  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.447   0.941   1.703  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -5.207   1.168   0.855  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.457   2.763  -0.748  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.141   2.281   1.853  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -8.295   1.083   0.584  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.270   1.259   2.731  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.699  -0.119   1.737  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.380   1.545   1.456  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.868   0.241   0.393  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.758   4.226   1.960  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.656   5.522   2.609  1.00  0.00           C  
ATOM     63  C   VAL A   6      -5.332   6.181   2.218  1.00  0.00           C  
ATOM     64  O   VAL A   6      -5.321   7.280   1.665  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -6.821   5.363   4.122  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -5.889   6.313   4.877  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -8.277   5.576   4.540  1.00  0.00           C  
ATOM     68  H   VAL A   6      -6.765   3.442   2.580  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -7.477   6.138   2.243  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -6.542   4.342   4.384  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -5.908   7.294   4.403  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -6.222   6.403   5.911  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -4.873   5.919   4.856  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -8.354   6.484   5.138  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -8.900   5.672   3.651  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -8.614   4.723   5.130  1.00  0.00           H  
ATOM     77  N   THR A   7      -4.248   5.482   2.520  1.00  0.00           N  
ATOM     78  CA  THR A   7      -2.921   5.985   2.206  1.00  0.00           C  
ATOM     79  C   THR A   7      -2.913   6.643   0.825  1.00  0.00           C  
ATOM     80  O   THR A   7      -2.158   7.584   0.585  1.00  0.00           O  
ATOM     81  CB  THR A   7      -1.933   4.825   2.332  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -1.227   5.100   3.539  1.00  0.00           O  
ATOM     83  CG2 THR A   7      -0.850   4.857   1.251  1.00  0.00           C  
ATOM     84  H   THR A   7      -4.265   4.589   2.969  1.00  0.00           H  
ATOM     85  HA  THR A   7      -2.668   6.760   2.930  1.00  0.00           H  
ATOM     86  HB  THR A   7      -2.454   3.868   2.333  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -0.963   4.244   3.984  1.00  0.00           H  
ATOM     88 HG21 THR A   7      -0.257   3.944   1.303  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -1.319   4.931   0.270  1.00  0.00           H  
ATOM     90 HG23 THR A   7      -0.203   5.720   1.411  1.00  0.00           H  
ATOM     91  N   CYS A   8      -3.762   6.121  -0.049  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -3.862   6.645  -1.400  1.00  0.00           C  
ATOM     93  C   CYS A   8      -4.161   8.144  -1.313  1.00  0.00           C  
ATOM     94  O   CYS A   8      -3.544   8.945  -2.013  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -4.918   5.900  -2.219  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -4.346   5.315  -3.857  1.00  0.00           S  
ATOM     97  H   CYS A   8      -4.373   5.356   0.154  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -2.898   6.470  -1.876  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -5.265   5.042  -1.644  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -5.776   6.556  -2.363  1.00  0.00           H  
ATOM    101  N   LEU A   9      -5.107   8.477  -0.448  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -5.495   9.864  -0.260  1.00  0.00           C  
ATOM    103  C   LEU A   9      -4.338  10.630   0.385  1.00  0.00           C  
ATOM    104  O   LEU A   9      -4.156  11.819   0.128  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -6.805   9.953   0.525  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -7.716   8.726   0.450  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -8.715   8.714   1.609  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -8.414   8.642  -0.909  1.00  0.00           C  
ATOM    109  H   LEU A   9      -5.604   7.819   0.118  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -5.681  10.288  -1.247  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -6.567  10.141   1.571  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -7.363  10.817   0.165  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -7.097   7.834   0.550  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -8.305   8.135   2.436  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -8.902   9.736   1.938  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -9.650   8.261   1.278  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -7.921   7.890  -1.525  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -9.458   8.366  -0.765  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -8.359   9.611  -1.405  1.00  0.00           H  
ATOM    120  N   LYS A  10      -3.587   9.917   1.212  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -2.453  10.514   1.896  1.00  0.00           C  
ATOM    122  C   LYS A  10      -1.509  11.135   0.864  1.00  0.00           C  
ATOM    123  O   LYS A  10      -0.696  11.995   1.200  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -1.777   9.489   2.809  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -1.206  10.160   4.059  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -2.324  10.575   5.018  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -1.750  11.076   6.345  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -2.506  10.508   7.484  1.00  0.00           N  
ATOM    129  H   LYS A  10      -3.742   8.950   1.415  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -2.839  11.309   2.534  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -2.497   8.724   3.099  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -0.979   8.984   2.266  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      -0.524   9.476   4.564  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -0.624  11.036   3.773  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -2.928  11.358   4.560  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -2.985   9.728   5.200  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -0.700  10.796   6.423  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -1.794  12.164   6.379  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -3.430  10.892   7.496  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -2.560   9.514   7.385  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -2.040  10.733   8.339  1.00  0.00           H  
ATOM    142  N   SER A  11      -1.649  10.675  -0.370  1.00  0.00           N  
ATOM    143  CA  SER A  11      -0.819  11.175  -1.453  1.00  0.00           C  
ATOM    144  C   SER A  11      -1.664  12.007  -2.420  1.00  0.00           C  
ATOM    145  O   SER A  11      -1.254  12.256  -3.552  1.00  0.00           O  
ATOM    146  CB  SER A  11      -0.136  10.026  -2.199  1.00  0.00           C  
ATOM    147  OG  SER A  11       0.778   9.318  -1.367  1.00  0.00           O  
ATOM    148  H   SER A  11      -2.313   9.976  -0.635  1.00  0.00           H  
ATOM    149  HA  SER A  11      -0.063  11.796  -0.974  1.00  0.00           H  
ATOM    150  HB2 SER A  11      -0.893   9.337  -2.574  1.00  0.00           H  
ATOM    151  HB3 SER A  11       0.393  10.421  -3.066  1.00  0.00           H  
ATOM    152  HG  SER A  11       1.698   9.360  -1.757  1.00  0.00           H  
ATOM    153  N   GLY A  12      -2.829  12.413  -1.937  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -3.736  13.212  -2.744  1.00  0.00           C  
ATOM    155  C   GLY A  12      -4.444  12.349  -3.790  1.00  0.00           C  
ATOM    156  O   GLY A  12      -5.108  12.870  -4.685  1.00  0.00           O  
ATOM    157  H   GLY A  12      -3.156  12.206  -1.015  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -4.475  13.690  -2.101  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -3.182  14.009  -3.239  1.00  0.00           H  
ATOM    160  N   ALA A  13      -4.278  11.042  -3.644  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -4.893  10.102  -4.565  1.00  0.00           C  
ATOM    162  C   ALA A  13      -6.371   9.935  -4.206  1.00  0.00           C  
ATOM    163  O   ALA A  13      -6.717   9.800  -3.033  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -4.130   8.776  -4.526  1.00  0.00           C  
ATOM    165  H   ALA A  13      -3.736  10.626  -2.913  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -4.816  10.521  -5.568  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -4.533   8.148  -3.731  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -4.239   8.266  -5.483  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -3.074   8.970  -4.335  1.00  0.00           H  
ATOM    170  N   ILE A  14      -7.202   9.949  -5.237  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -8.635   9.801  -5.045  1.00  0.00           C  
ATOM    172  C   ILE A  14      -9.017   8.328  -5.203  1.00  0.00           C  
ATOM    173  O   ILE A  14      -8.306   7.565  -5.856  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -9.401  10.739  -5.980  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -8.797  10.724  -7.386  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -9.471  12.153  -5.401  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -9.893  10.774  -8.453  1.00  0.00           C  
ATOM    178  H   ILE A  14      -6.913  10.059  -6.187  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -8.861  10.109  -4.024  1.00  0.00           H  
ATOM    180  HB  ILE A  14     -10.425  10.374  -6.065  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -8.128  11.575  -7.507  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -8.197   9.824  -7.518  1.00  0.00           H  
ATOM    183 HG21 ILE A  14     -10.108  12.152  -4.517  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -8.469  12.484  -5.127  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -9.886  12.831  -6.147  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -9.963  11.785  -8.854  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -9.648  10.080  -9.258  1.00  0.00           H  
ATOM    188 HD13 ILE A  14     -10.847  10.491  -8.008  1.00  0.00           H  
ATOM    189  N   CYS A  15     -10.138   7.971  -4.594  1.00  0.00           N  
ATOM    190  CA  CYS A  15     -10.623   6.603  -4.659  1.00  0.00           C  
ATOM    191  C   CYS A  15     -11.834   6.566  -5.593  1.00  0.00           C  
ATOM    192  O   CYS A  15     -12.848   7.210  -5.327  1.00  0.00           O  
ATOM    193  CB  CYS A  15     -10.957   6.054  -3.270  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -9.503   5.639  -2.239  1.00  0.00           S  
ATOM    195  H   CYS A  15     -10.710   8.597  -4.064  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -9.807   6.001  -5.059  1.00  0.00           H  
ATOM    197  HB2 CYS A  15     -11.562   6.790  -2.740  1.00  0.00           H  
ATOM    198  HB3 CYS A  15     -11.570   5.161  -3.386  1.00  0.00           H  
ATOM    199  N   HIS A  16     -11.688   5.807  -6.669  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -12.757   5.678  -7.644  1.00  0.00           C  
ATOM    201  C   HIS A  16     -12.800   4.242  -8.172  1.00  0.00           C  
ATOM    202  O   HIS A  16     -11.931   3.832  -8.939  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -12.604   6.714  -8.759  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -11.171   7.082  -9.063  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -10.438   6.473 -10.067  1.00  0.00           N  
ATOM    206  CD2 HIS A  16     -10.345   8.001  -8.487  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -9.227   7.009 -10.084  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -9.171   7.955  -9.104  1.00  0.00           N  
ATOM    209  H   HIS A  16     -10.860   5.286  -6.878  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -13.688   5.890  -7.118  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -13.070   6.329  -9.666  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -13.148   7.616  -8.479  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -10.767   5.751 -10.676  1.00  0.00           H  
ATOM    214  HD2 HIS A  16     -10.605   8.661  -7.659  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -8.417   6.741 -10.763  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -8.395   8.560  -8.923  1.00  0.00           H  
ATOM    217  N   PRO A  17     -13.848   3.498  -7.728  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -14.016   2.117  -8.147  1.00  0.00           C  
ATOM    219  C   PRO A  17     -14.527   2.039  -9.587  1.00  0.00           C  
ATOM    220  O   PRO A  17     -15.710   1.798  -9.818  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -14.984   1.515  -7.141  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -15.680   2.692  -6.477  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -14.898   3.950  -6.819  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -13.136   1.643  -8.143  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -15.705   0.863  -7.634  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -14.456   0.908  -6.405  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -16.709   2.775  -6.828  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -15.722   2.551  -5.397  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -15.536   4.697  -7.290  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -14.476   4.409  -5.925  1.00  0.00           H  
ATOM    231  N   VAL A  18     -13.608   2.248 -10.519  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -13.950   2.204 -11.930  1.00  0.00           C  
ATOM    233  C   VAL A  18     -12.736   2.632 -12.758  1.00  0.00           C  
ATOM    234  O   VAL A  18     -11.807   1.851 -12.953  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -15.188   3.063 -12.195  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -16.458   2.211 -12.188  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -15.289   4.207 -11.184  1.00  0.00           C  
ATOM    238  H   VAL A  18     -12.647   2.443 -10.322  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -14.196   1.171 -12.177  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -15.085   3.502 -13.188  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -16.202   1.179 -11.948  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -17.150   2.597 -11.440  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -16.927   2.249 -13.171  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -15.934   3.906 -10.359  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -14.295   4.442 -10.802  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -15.708   5.087 -11.671  1.00  0.00           H  
ATOM    247  N   PHE A  19     -12.785   3.873 -13.222  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -11.701   4.414 -14.024  1.00  0.00           C  
ATOM    249  C   PHE A  19     -10.980   5.542 -13.282  1.00  0.00           C  
ATOM    250  O   PHE A  19     -11.277   5.814 -12.120  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -12.328   4.979 -15.300  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -13.118   3.951 -16.113  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -12.472   2.913 -16.708  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -14.467   4.076 -16.239  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -13.205   1.959 -17.463  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -15.200   3.122 -16.993  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -14.554   2.084 -17.589  1.00  0.00           C  
ATOM    258  H   PHE A  19     -13.545   4.502 -13.058  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -11.001   3.601 -14.213  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -12.990   5.803 -15.034  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -11.539   5.394 -15.928  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -11.391   2.813 -16.607  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -14.984   4.907 -15.762  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -12.688   1.127 -17.940  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -16.281   3.221 -17.095  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -15.117   1.352 -18.168  1.00  0.00           H  
ATOM    267  N   CYS A  20     -10.046   6.166 -13.984  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -9.281   7.258 -13.407  1.00  0.00           C  
ATOM    269  C   CYS A  20      -9.587   8.531 -14.198  1.00  0.00           C  
ATOM    270  O   CYS A  20      -8.862   8.877 -15.129  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -7.783   6.948 -13.383  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -6.693   8.416 -13.454  1.00  0.00           S  
ATOM    273  H   CYS A  20      -9.810   5.938 -14.929  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -9.608   7.357 -12.372  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -7.556   6.389 -12.475  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -7.547   6.297 -14.225  1.00  0.00           H  
ATOM    277  N   PRO A  21     -10.691   9.211 -13.788  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -11.103  10.438 -14.448  1.00  0.00           C  
ATOM    279  C   PRO A  21     -10.195  11.604 -14.052  1.00  0.00           C  
ATOM    280  O   PRO A  21      -9.350  11.466 -13.169  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -12.550  10.643 -14.031  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -12.752   9.786 -12.793  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -11.574   8.830 -12.689  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -11.012  10.346 -15.440  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -12.750  11.693 -13.817  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -13.232  10.346 -14.828  1.00  0.00           H  
ATOM    287  HG2 PRO A  21     -12.816  10.411 -11.902  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -13.688   9.231 -12.861  1.00  0.00           H  
ATOM    289  HD2 PRO A  21     -11.072   8.924 -11.727  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -11.896   7.793 -12.781  1.00  0.00           H  
ATOM    291  N   ARG A  22     -10.401  12.727 -14.725  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -9.612  13.917 -14.454  1.00  0.00           C  
ATOM    293  C   ARG A  22      -8.208  13.768 -15.043  1.00  0.00           C  
ATOM    294  O   ARG A  22      -7.805  12.671 -15.425  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -9.503  14.175 -12.950  1.00  0.00           C  
ATOM    296  CG  ARG A  22     -10.865  14.033 -12.268  1.00  0.00           C  
ATOM    297  CD  ARG A  22     -11.861  15.057 -12.816  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -12.636  14.465 -13.929  1.00  0.00           N  
ATOM    299  CZ  ARG A  22     -13.667  15.070 -14.533  1.00  0.00           C  
ATOM    300  NH1 ARG A  22     -14.055  16.289 -14.134  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -14.312  14.456 -15.535  1.00  0.00           N  
ATOM    302  H   ARG A  22     -11.091  12.832 -15.441  1.00  0.00           H  
ATOM    303  HA  ARG A  22     -10.157  14.728 -14.938  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -8.796  13.472 -12.507  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -9.107  15.176 -12.776  1.00  0.00           H  
ATOM    306  HG2 ARG A  22     -11.251  13.026 -12.424  1.00  0.00           H  
ATOM    307  HG3 ARG A  22     -10.754  14.169 -11.192  1.00  0.00           H  
ATOM    308  HD2 ARG A  22     -12.536  15.380 -12.024  1.00  0.00           H  
ATOM    309  HD3 ARG A  22     -11.330  15.944 -13.163  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -12.372  13.555 -14.251  1.00  0.00           H  
ATOM    311 HH11 ARG A  22     -13.574  16.747 -13.386  1.00  0.00           H  
ATOM    312 HH12 ARG A  22     -14.825  16.741 -14.585  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -14.022  13.547 -15.832  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -15.082  14.908 -15.985  1.00  0.00           H  
ATOM    315  N   ARG A  23      -7.502  14.888 -15.097  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -6.151  14.896 -15.632  1.00  0.00           C  
ATOM    317  C   ARG A  23      -5.206  14.137 -14.699  1.00  0.00           C  
ATOM    318  O   ARG A  23      -3.990  14.166 -14.884  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -5.639  16.326 -15.814  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -5.758  16.770 -17.273  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -5.401  18.250 -17.427  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -3.930  18.418 -17.432  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -3.310  19.605 -17.457  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -4.028  20.736 -17.479  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -1.971  19.662 -17.460  1.00  0.00           N  
ATOM    326  H   ARG A  23      -7.837  15.776 -14.783  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -6.232  14.398 -16.599  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -6.207  17.003 -15.176  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -4.598  16.386 -15.495  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -5.097  16.166 -17.896  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -6.774  16.599 -17.627  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -5.823  18.640 -18.353  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -5.838  18.825 -16.610  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -3.364  17.593 -17.416  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      -5.027  20.694 -17.477  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -3.565  21.622 -17.498  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -1.435  18.818 -17.443  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -1.508  20.548 -17.479  1.00  0.00           H  
ATOM    339  N   TYR A  24      -5.800  13.476 -13.717  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -5.026  12.711 -12.754  1.00  0.00           C  
ATOM    341  C   TYR A  24      -4.569  11.379 -13.352  1.00  0.00           C  
ATOM    342  O   TYR A  24      -5.103  10.935 -14.368  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -5.967  12.433 -11.581  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -5.438  12.919 -10.230  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -4.655  14.053 -10.163  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -5.745  12.223  -9.078  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -4.156  14.511  -8.892  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -5.247  12.681  -7.807  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -4.477  13.802  -7.776  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -4.007  14.234  -6.575  1.00  0.00           O  
ATOM    351  H   TYR A  24      -6.789  13.457 -13.573  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -4.148  13.299 -12.484  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -6.927  12.912 -11.777  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -6.152  11.361 -11.522  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -4.413  14.603 -11.073  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -6.363  11.328  -9.131  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -3.537  15.405  -8.825  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -5.481  12.141  -6.889  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -3.207  14.818  -6.712  1.00  0.00           H  
ATOM    360  N   LYS A  25      -3.587  10.778 -12.697  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -3.052   9.505 -13.151  1.00  0.00           C  
ATOM    362  C   LYS A  25      -2.412   8.775 -11.970  1.00  0.00           C  
ATOM    363  O   LYS A  25      -1.951   9.407 -11.020  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -2.103   9.714 -14.333  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -1.047  10.772 -14.008  1.00  0.00           C  
ATOM    366  CD  LYS A  25       0.364  10.228 -14.242  1.00  0.00           C  
ATOM    367  CE  LYS A  25       0.829   9.384 -13.054  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       1.715   8.290 -13.511  1.00  0.00           N  
ATOM    369  H   LYS A  25      -3.158  11.146 -11.872  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -3.891   8.909 -13.513  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -1.615   8.772 -14.583  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -2.672  10.020 -15.211  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -1.208  11.654 -14.628  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -1.152  11.089 -12.970  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       0.379   9.625 -15.150  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       1.055  11.056 -14.397  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       1.359  10.013 -12.338  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -0.034   8.968 -12.535  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       2.220   7.921 -12.731  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       1.163   7.565 -13.924  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       2.360   8.644 -14.189  1.00  0.00           H  
ATOM    382  N   GLN A  26      -2.403   7.454 -12.066  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -1.826   6.630 -11.017  1.00  0.00           C  
ATOM    384  C   GLN A  26      -1.996   5.147 -11.352  1.00  0.00           C  
ATOM    385  O   GLN A  26      -1.045   4.490 -11.773  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -2.447   6.960  -9.658  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -1.709   6.238  -8.529  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -0.205   6.511  -8.594  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       0.244   7.551  -9.047  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       0.546   5.523  -8.117  1.00  0.00           N  
ATOM    391  H   GLN A  26      -2.779   6.947 -12.842  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -0.767   6.886 -10.997  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -2.413   8.036  -9.490  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -3.497   6.670  -9.654  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -2.100   6.566  -7.566  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -1.891   5.166  -8.598  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       0.114   4.695  -7.759  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       1.542   5.607  -8.116  1.00  0.00           H  
ATOM    399  N   ILE A  27      -3.213   4.664 -11.153  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -3.520   3.271 -11.429  1.00  0.00           C  
ATOM    401  C   ILE A  27      -3.174   2.424 -10.202  1.00  0.00           C  
ATOM    402  O   ILE A  27      -2.411   1.465 -10.301  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -2.820   2.812 -12.710  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -2.858   3.907 -13.778  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -3.413   1.496 -13.217  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -1.451   4.220 -14.291  1.00  0.00           C  
ATOM    407  H   ILE A  27      -3.981   5.206 -10.810  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -4.593   3.201 -11.605  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.772   2.624 -12.478  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -3.489   3.589 -14.607  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -3.307   4.809 -13.363  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.793   1.104 -14.023  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.447   0.774 -12.401  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -4.423   1.672 -13.588  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -1.473   4.313 -15.377  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -1.104   5.156 -13.853  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -0.773   3.414 -14.009  1.00  0.00           H  
ATOM    418  N   GLY A  28      -3.752   2.811  -9.074  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -3.514   2.099  -7.830  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.828   1.828  -7.094  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.634   2.736  -6.900  1.00  0.00           O  
ATOM    422  H   GLY A  28      -4.371   3.592  -9.002  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -3.007   1.157  -8.036  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -2.850   2.685  -7.193  1.00  0.00           H  
ATOM    425  N   THR A  29      -5.002   0.574  -6.703  1.00  0.00           N  
ATOM    426  CA  THR A  29      -6.204   0.172  -5.993  1.00  0.00           C  
ATOM    427  C   THR A  29      -6.489   1.135  -4.838  1.00  0.00           C  
ATOM    428  O   THR A  29      -5.800   2.142  -4.681  1.00  0.00           O  
ATOM    429  CB  THR A  29      -6.024  -1.279  -5.543  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -5.380  -1.908  -6.648  1.00  0.00           O  
ATOM    431  CG2 THR A  29      -7.355  -2.022  -5.415  1.00  0.00           C  
ATOM    432  H   THR A  29      -4.341  -0.159  -6.864  1.00  0.00           H  
ATOM    433  HA  THR A  29      -7.047   0.238  -6.680  1.00  0.00           H  
ATOM    434  HB  THR A  29      -5.458  -1.331  -4.612  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -5.853  -1.674  -7.497  1.00  0.00           H  
ATOM    436 HG21 THR A  29      -7.264  -3.011  -5.864  1.00  0.00           H  
ATOM    437 HG22 THR A  29      -7.614  -2.125  -4.361  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -8.135  -1.461  -5.928  1.00  0.00           H  
ATOM    439  N   CYS A  30      -7.505   0.792  -4.061  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -7.890   1.614  -2.926  1.00  0.00           C  
ATOM    441  C   CYS A  30      -8.380   0.690  -1.809  1.00  0.00           C  
ATOM    442  O   CYS A  30      -7.580   0.026  -1.151  1.00  0.00           O  
ATOM    443  CB  CYS A  30      -8.944   2.653  -3.311  1.00  0.00           C  
ATOM    444  SG  CYS A  30      -9.434   3.787  -1.961  1.00  0.00           S  
ATOM    445  H   CYS A  30      -8.060  -0.029  -4.196  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -6.997   2.156  -2.616  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -8.564   3.244  -4.144  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -9.833   2.133  -3.670  1.00  0.00           H  
ATOM    449  N   GLY A  31      -9.692   0.678  -1.628  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -10.298  -0.153  -0.601  1.00  0.00           C  
ATOM    451  C   GLY A  31     -11.011  -1.357  -1.221  1.00  0.00           C  
ATOM    452  O   GLY A  31     -10.445  -2.447  -1.296  1.00  0.00           O  
ATOM    453  H   GLY A  31     -10.336   1.221  -2.167  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -9.532  -0.497   0.093  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -11.010   0.437  -0.024  1.00  0.00           H  
ATOM    456  N   LEU A  32     -12.242  -1.120  -1.648  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -13.038  -2.171  -2.259  1.00  0.00           C  
ATOM    458  C   LEU A  32     -12.195  -2.900  -3.307  1.00  0.00           C  
ATOM    459  O   LEU A  32     -11.139  -2.412  -3.708  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -14.346  -1.602  -2.810  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -14.252  -0.892  -4.162  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -14.872  -1.743  -5.272  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -14.875   0.504  -4.094  1.00  0.00           C  
ATOM    464  H   LEU A  32     -12.695  -0.231  -1.584  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -13.301  -2.880  -1.473  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -15.065  -2.416  -2.899  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -14.749  -0.899  -2.081  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -13.198  -0.762  -4.407  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -15.336  -2.627  -4.836  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -15.627  -1.159  -5.799  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -14.095  -2.048  -5.973  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -15.135   0.735  -3.061  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -14.160   1.239  -4.462  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -15.774   0.531  -4.709  1.00  0.00           H  
ATOM    475  N   PRO A  33     -12.705  -4.087  -3.731  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -12.010  -4.888  -4.725  1.00  0.00           C  
ATOM    477  C   PRO A  33     -12.164  -4.283  -6.122  1.00  0.00           C  
ATOM    478  O   PRO A  33     -13.278  -3.998  -6.559  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -12.619  -6.276  -4.608  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -13.943  -6.090  -3.885  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -13.951  -4.697  -3.277  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -11.028  -4.898  -4.538  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -12.770  -6.720  -5.591  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -11.962  -6.945  -4.053  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -14.776  -6.209  -4.577  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -14.064  -6.846  -3.108  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -14.817  -4.124  -3.612  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -13.999  -4.739  -2.189  1.00  0.00           H  
ATOM    489  N   GLY A  34     -11.030  -4.105  -6.783  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -11.025  -3.540  -8.121  1.00  0.00           C  
ATOM    491  C   GLY A  34     -11.153  -2.016  -8.073  1.00  0.00           C  
ATOM    492  O   GLY A  34     -11.843  -1.421  -8.899  1.00  0.00           O  
ATOM    493  H   GLY A  34     -10.128  -4.340  -6.420  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -10.103  -3.815  -8.633  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -11.848  -3.959  -8.700  1.00  0.00           H  
ATOM    496  N   THR A  35     -10.476  -1.428  -7.098  1.00  0.00           N  
ATOM    497  CA  THR A  35     -10.504   0.015  -6.931  1.00  0.00           C  
ATOM    498  C   THR A  35      -9.511   0.682  -7.884  1.00  0.00           C  
ATOM    499  O   THR A  35      -8.523   0.069  -8.286  1.00  0.00           O  
ATOM    500  CB  THR A  35     -10.234   0.326  -5.457  1.00  0.00           C  
ATOM    501  OG1 THR A  35      -9.988  -0.950  -4.873  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -11.480   0.835  -4.728  1.00  0.00           C  
ATOM    503  H   THR A  35      -9.916  -1.919  -6.430  1.00  0.00           H  
ATOM    504  HA  THR A  35     -11.498   0.373  -7.202  1.00  0.00           H  
ATOM    505  HB  THR A  35      -9.408   1.029  -5.353  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -9.943  -0.867  -3.877  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -11.404   1.913  -4.588  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -12.366   0.607  -5.321  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -11.557   0.347  -3.757  1.00  0.00           H  
ATOM    510  N   LYS A  36      -9.808   1.929  -8.220  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -8.954   2.686  -9.119  1.00  0.00           C  
ATOM    512  C   LYS A  36      -8.611   4.032  -8.477  1.00  0.00           C  
ATOM    513  O   LYS A  36      -9.444   4.936  -8.439  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -9.604   2.811 -10.498  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -9.517   1.491 -11.267  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -8.116   0.885 -11.158  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -7.117   1.656 -12.023  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.553   0.777 -13.072  1.00  0.00           N  
ATOM    519  H   LYS A  36     -10.614   2.420  -7.889  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -8.032   2.119  -9.247  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -10.649   3.102 -10.387  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -9.112   3.600 -11.066  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -10.252   0.788 -10.875  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -9.764   1.659 -12.315  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -7.789   0.899 -10.118  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -8.142  -0.159 -11.469  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -7.610   2.512 -12.484  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -6.314   2.048 -11.399  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -7.227   0.080 -13.320  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.326   1.323 -13.878  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.727   0.333 -12.726  1.00  0.00           H  
ATOM    532  N   CYS A  37      -7.383   4.122  -7.987  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -6.919   5.342  -7.348  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.079   6.124  -8.360  1.00  0.00           C  
ATOM    535  O   CYS A  37      -5.225   5.553  -9.036  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -6.140   5.048  -6.065  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -5.989   6.465  -4.917  1.00  0.00           S  
ATOM    538  H   CYS A  37      -6.712   3.381  -8.021  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -7.809   5.905  -7.067  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -6.627   4.225  -5.542  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -5.140   4.708  -6.333  1.00  0.00           H  
ATOM    542  N   CYS A  38      -6.350   7.419  -8.431  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -5.629   8.285  -9.349  1.00  0.00           C  
ATOM    544  C   CYS A  38      -4.883   9.339  -8.528  1.00  0.00           C  
ATOM    545  O   CYS A  38      -5.326   9.715  -7.444  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -6.565   8.921 -10.379  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.819   9.193 -12.028  1.00  0.00           S  
ATOM    548  H   CYS A  38      -7.046   7.876  -7.877  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -4.929   7.651  -9.893  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -7.443   8.285 -10.493  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -6.913   9.878  -9.991  1.00  0.00           H  
ATOM    552  N   LYS A  39      -3.763   9.786  -9.077  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -2.951  10.789  -8.409  1.00  0.00           C  
ATOM    554  C   LYS A  39      -2.638  11.921  -9.390  1.00  0.00           C  
ATOM    555  O   LYS A  39      -3.142  11.932 -10.512  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -1.707  10.148  -7.793  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.945   9.788  -6.325  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -1.535   8.342  -6.040  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -0.747   8.243  -4.732  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       0.351   7.259  -4.862  1.00  0.00           N  
ATOM    561  H   LYS A  39      -3.410   9.475  -9.959  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -3.543  11.196  -7.590  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -1.440   9.250  -8.352  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -0.863  10.833  -7.871  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -1.377  10.464  -5.685  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -2.998   9.927  -6.079  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -2.423   7.713  -5.983  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -0.929   7.964  -6.864  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -0.340   9.219  -4.471  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -1.413   7.948  -3.921  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       0.757   7.331  -5.773  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       1.049   7.446  -4.171  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -0.011   6.336  -4.730  1.00  0.00           H  
ATOM    574  N   LYS A  40      -1.807  12.845  -8.932  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -1.421  13.979  -9.755  1.00  0.00           C  
ATOM    576  C   LYS A  40      -0.577  13.485 -10.931  1.00  0.00           C  
ATOM    577  O   LYS A  40       0.166  12.513 -10.802  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -0.727  15.046  -8.906  1.00  0.00           C  
ATOM    579  CG  LYS A  40       0.643  14.560  -8.427  1.00  0.00           C  
ATOM    580  CD  LYS A  40       1.403  15.681  -7.715  1.00  0.00           C  
ATOM    581  CE  LYS A  40       2.513  15.113  -6.829  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       2.037  14.960  -5.436  1.00  0.00           N  
ATOM    583  H   LYS A  40      -1.402  12.829  -8.018  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -2.335  14.424 -10.148  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -0.610  15.960  -9.487  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -1.350  15.293  -8.046  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       0.517  13.715  -7.751  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       1.224  14.205  -9.278  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       1.833  16.359  -8.452  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       0.712  16.266  -7.108  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       2.838  14.147  -7.216  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       3.380  15.774  -6.852  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       1.511  15.768  -5.173  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       1.457  14.148  -5.369  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       2.822  14.859  -4.824  1.00  0.00           H  
ATOM    596  N   PRO A  41      -0.723  14.195 -12.082  1.00  0.00           N  
ATOM    597  CA  PRO A  41       0.017  13.839 -13.280  1.00  0.00           C  
ATOM    598  C   PRO A  41       1.483  14.261 -13.165  1.00  0.00           C  
ATOM    599  O   PRO A  41       1.962  14.564 -12.073  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -0.714  14.536 -14.416  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -1.551  15.626 -13.766  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -1.593  15.352 -12.271  1.00  0.00           C  
ATOM    603  HA  PRO A  41       0.027  12.846 -13.400  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -0.010  14.960 -15.132  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -1.343  13.835 -14.964  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -1.120  16.607 -13.962  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -2.559  15.632 -14.181  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -1.239  16.211 -11.701  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -2.609  15.143 -11.935  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.649  -1.166  -2.140  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.687  -1.870  -1.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.914   0.942  -1.770  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.140  -0.070  -1.033  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.386  -1.335  -3.228  1.00  0.00           N  
ATOM      9  CA  ILE A   2       2.098  -2.403  -4.169  1.00  0.00           C  
ATOM     10  C   ILE A   2       1.437  -3.566  -3.427  1.00  0.00           C  
ATOM     11  O   ILE A   2       2.099  -4.292  -2.687  1.00  0.00           O  
ATOM     12  CB  ILE A   2       3.363  -2.801  -4.932  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.530  -1.955  -6.196  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.369  -4.299  -5.241  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.858  -2.833  -7.405  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.166  -0.758  -3.470  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.390  -2.013  -4.900  1.00  0.00           H  
ATOM     18  HB  ILE A   2       4.224  -2.600  -4.294  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       2.615  -1.395  -6.386  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.325  -1.224  -6.046  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.400  -4.862  -4.308  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       2.466  -4.560  -5.793  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.246  -4.543  -5.842  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       3.866  -2.222  -8.307  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.838  -3.290  -7.267  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.104  -3.614  -7.502  1.00  0.00           H  
ATOM     27  N   GLY A   3       0.138  -3.708  -3.651  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -0.620  -4.770  -3.013  1.00  0.00           C  
ATOM     29  C   GLY A   3      -1.316  -4.263  -1.748  1.00  0.00           C  
ATOM     30  O   GLY A   3      -1.087  -4.785  -0.658  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.393  -3.113  -4.255  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -1.362  -5.161  -3.709  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       0.046  -5.596  -2.760  1.00  0.00           H  
ATOM     34  N   ASP A   4      -2.152  -3.253  -1.936  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -2.883  -2.670  -0.824  1.00  0.00           C  
ATOM     36  C   ASP A   4      -4.323  -2.388  -1.257  1.00  0.00           C  
ATOM     37  O   ASP A   4      -4.709  -2.701  -2.382  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -2.254  -1.347  -0.384  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -2.925  -0.093  -0.947  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -2.971   0.958  -0.289  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -3.424  -0.225  -2.130  1.00  0.00           O  
ATOM     42  H   ASP A   4      -2.333  -2.835  -2.826  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -2.825  -3.409  -0.024  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -2.276  -1.295   0.704  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -1.205  -1.344  -0.682  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -2.958  -0.965  -2.616  1.00  0.00           H  
ATOM     47  N   PRO A   5      -5.098  -1.784  -0.317  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.487  -1.456  -0.591  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.592  -0.237  -1.510  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.235  -0.299  -2.557  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.113  -1.225   0.775  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -5.955  -0.975   1.728  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.675  -1.398   1.026  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.931  -2.206  -1.080  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.792  -0.373   0.754  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.697  -2.090   1.089  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -5.909   0.078   2.004  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.090  -1.541   2.649  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -3.952  -0.583   0.995  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.195  -2.229   1.544  1.00  0.00           H  
ATOM     61  N   VAL A   6      -5.950   0.842  -1.085  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -5.964   2.072  -1.857  1.00  0.00           C  
ATOM     63  C   VAL A   6      -5.027   1.926  -3.058  1.00  0.00           C  
ATOM     64  O   VAL A   6      -5.482   1.827  -4.197  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -5.603   3.257  -0.959  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -4.851   4.333  -1.745  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.851   3.839  -0.292  1.00  0.00           C  
ATOM     68  H   VAL A   6      -5.430   0.883  -0.232  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -6.980   2.222  -2.221  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -4.942   2.893  -0.173  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -5.168   4.309  -2.788  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -5.069   5.313  -1.321  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -3.779   4.142  -1.687  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -7.733   3.573  -0.875  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.947   3.433   0.716  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -6.764   4.924  -0.240  1.00  0.00           H  
ATOM     77  N   THR A   7      -3.735   1.917  -2.763  1.00  0.00           N  
ATOM     78  CA  THR A   7      -2.730   1.784  -3.804  1.00  0.00           C  
ATOM     79  C   THR A   7      -3.190   0.780  -4.864  1.00  0.00           C  
ATOM     80  O   THR A   7      -2.763   0.849  -6.015  1.00  0.00           O  
ATOM     81  CB  THR A   7      -1.407   1.402  -3.138  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -0.551   2.509  -3.407  1.00  0.00           O  
ATOM     83  CG2 THR A   7      -0.721   0.223  -3.832  1.00  0.00           C  
ATOM     84  H   THR A   7      -3.373   1.997  -1.834  1.00  0.00           H  
ATOM     85  HA  THR A   7      -2.622   2.748  -4.302  1.00  0.00           H  
ATOM     86  HB  THR A   7      -1.550   1.200  -2.077  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -0.412   2.602  -4.393  1.00  0.00           H  
ATOM     88 HG21 THR A   7       0.340   0.224  -3.586  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -1.172  -0.710  -3.493  1.00  0.00           H  
ATOM     90 HG23 THR A   7      -0.845   0.315  -4.911  1.00  0.00           H  
ATOM     91  N   CYS A   8      -4.054  -0.129  -4.436  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -4.575  -1.146  -5.334  1.00  0.00           C  
ATOM     93  C   CYS A   8      -4.908  -0.481  -6.671  1.00  0.00           C  
ATOM     94  O   CYS A   8      -4.814  -1.113  -7.722  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -5.788  -1.860  -4.735  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -5.880  -3.651  -5.099  1.00  0.00           S  
ATOM     97  H   CYS A   8      -4.396  -0.178  -3.498  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -3.788  -1.889  -5.456  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -5.775  -1.724  -3.653  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -6.694  -1.381  -5.105  1.00  0.00           H  
ATOM    101  N   LEU A   9      -5.289   0.785  -6.588  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -5.635   1.542  -7.778  1.00  0.00           C  
ATOM    103  C   LEU A   9      -4.357   1.903  -8.538  1.00  0.00           C  
ATOM    104  O   LEU A   9      -4.291   1.750  -9.757  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -6.495   2.754  -7.412  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -7.366   2.605  -6.162  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -7.315   3.871  -5.305  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -8.799   2.222  -6.535  1.00  0.00           C  
ATOM    109  H   LEU A   9      -5.362   1.292  -5.729  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -6.243   0.896  -8.411  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -5.838   3.612  -7.272  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -7.144   2.983  -8.257  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -6.962   1.791  -5.560  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -8.330   4.208  -5.094  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -6.802   3.654  -4.367  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -6.776   4.652  -5.841  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -9.117   2.804  -7.400  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -8.841   1.160  -6.777  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -9.461   2.430  -5.694  1.00  0.00           H  
ATOM    120  N   LYS A  10      -3.373   2.375  -7.787  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -2.101   2.759  -8.375  1.00  0.00           C  
ATOM    122  C   LYS A  10      -1.498   1.556  -9.104  1.00  0.00           C  
ATOM    123  O   LYS A  10      -0.593   1.712  -9.922  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -1.179   3.359  -7.311  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -0.356   4.513  -7.887  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -1.234   5.740  -8.139  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -0.397   6.920  -8.637  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       0.545   7.367  -7.587  1.00  0.00           N  
ATOM    129  H   LYS A  10      -3.435   2.496  -6.796  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -2.302   3.541  -9.106  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -1.772   3.715  -6.469  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -0.511   2.587  -6.927  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       0.447   4.771  -7.197  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       0.114   4.199  -8.820  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -2.001   5.498  -8.875  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -1.749   6.018  -7.220  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       0.157   6.629  -9.530  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -1.051   7.743  -8.922  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       0.047   7.509  -6.731  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       1.249   6.670  -7.451  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       0.975   8.225  -7.868  1.00  0.00           H  
ATOM    142  N   SER A  11      -2.024   0.384  -8.781  1.00  0.00           N  
ATOM    143  CA  SER A  11      -1.549  -0.844  -9.396  1.00  0.00           C  
ATOM    144  C   SER A  11      -2.413  -1.191 -10.609  1.00  0.00           C  
ATOM    145  O   SER A  11      -2.053  -2.056 -11.406  1.00  0.00           O  
ATOM    146  CB  SER A  11      -1.554  -2.000  -8.393  1.00  0.00           C  
ATOM    147  OG  SER A  11      -0.425  -1.959  -7.525  1.00  0.00           O  
ATOM    148  H   SER A  11      -2.760   0.266  -8.115  1.00  0.00           H  
ATOM    149  HA  SER A  11      -0.524  -0.635  -9.703  1.00  0.00           H  
ATOM    150  HB2 SER A  11      -2.468  -1.961  -7.800  1.00  0.00           H  
ATOM    151  HB3 SER A  11      -1.564  -2.947  -8.931  1.00  0.00           H  
ATOM    152  HG  SER A  11      -0.369  -1.067  -7.077  1.00  0.00           H  
ATOM    153  N   GLY A  12      -3.538  -0.497 -10.712  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -4.456  -0.721 -11.816  1.00  0.00           C  
ATOM    155  C   GLY A  12      -5.611  -1.630 -11.392  1.00  0.00           C  
ATOM    156  O   GLY A  12      -6.498  -1.927 -12.191  1.00  0.00           O  
ATOM    157  H   GLY A  12      -3.823   0.205 -10.060  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -4.850   0.234 -12.165  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -3.922  -1.171 -12.653  1.00  0.00           H  
ATOM    160  N   ALA A  13      -5.564  -2.047 -10.135  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -6.595  -2.916  -9.595  1.00  0.00           C  
ATOM    162  C   ALA A  13      -7.932  -2.173  -9.590  1.00  0.00           C  
ATOM    163  O   ALA A  13      -7.963  -0.945  -9.514  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -6.185  -3.389  -8.199  1.00  0.00           C  
ATOM    165  H   ALA A  13      -4.839  -1.800  -9.491  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -6.674  -3.784 -10.250  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -6.342  -2.583  -7.482  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -6.790  -4.250  -7.915  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -5.132  -3.670  -8.205  1.00  0.00           H  
ATOM    170  N   ILE A  14      -9.004  -2.947  -9.673  1.00  0.00           N  
ATOM    171  CA  ILE A  14     -10.340  -2.377  -9.679  1.00  0.00           C  
ATOM    172  C   ILE A  14     -10.962  -2.532  -8.290  1.00  0.00           C  
ATOM    173  O   ILE A  14     -10.568  -3.409  -7.524  1.00  0.00           O  
ATOM    174  CB  ILE A  14     -11.180  -2.992 -10.801  1.00  0.00           C  
ATOM    175  CG1 ILE A  14     -10.978  -4.507 -10.869  1.00  0.00           C  
ATOM    176  CG2 ILE A  14     -10.886  -2.313 -12.140  1.00  0.00           C  
ATOM    177  CD1 ILE A  14     -12.296  -5.222 -11.173  1.00  0.00           C  
ATOM    178  H   ILE A  14      -8.970  -3.945  -9.735  1.00  0.00           H  
ATOM    179  HA  ILE A  14     -10.241  -1.314  -9.897  1.00  0.00           H  
ATOM    180  HB  ILE A  14     -12.232  -2.817 -10.575  1.00  0.00           H  
ATOM    181 HG12 ILE A  14     -10.245  -4.745 -11.640  1.00  0.00           H  
ATOM    182 HG13 ILE A  14     -10.575  -4.867  -9.923  1.00  0.00           H  
ATOM    183 HG21 ILE A  14     -10.778  -1.240 -11.988  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -9.963  -2.716 -12.557  1.00  0.00           H  
ATOM    185 HG23 ILE A  14     -11.709  -2.501 -12.831  1.00  0.00           H  
ATOM    186 HD11 ILE A  14     -12.300  -5.551 -12.213  1.00  0.00           H  
ATOM    187 HD12 ILE A  14     -12.400  -6.087 -10.518  1.00  0.00           H  
ATOM    188 HD13 ILE A  14     -13.128  -4.538 -11.006  1.00  0.00           H  
ATOM    189  N   CYS A  15     -11.925  -1.666  -8.008  1.00  0.00           N  
ATOM    190  CA  CYS A  15     -12.605  -1.695  -6.724  1.00  0.00           C  
ATOM    191  C   CYS A  15     -14.006  -2.273  -6.936  1.00  0.00           C  
ATOM    192  O   CYS A  15     -14.804  -1.715  -7.688  1.00  0.00           O  
ATOM    193  CB  CYS A  15     -12.651  -0.310  -6.077  1.00  0.00           C  
ATOM    194  SG  CYS A  15     -11.062   0.261  -5.370  1.00  0.00           S  
ATOM    195  H   CYS A  15     -12.239  -0.955  -8.637  1.00  0.00           H  
ATOM    196  HA  CYS A  15     -12.015  -2.339  -6.072  1.00  0.00           H  
ATOM    197  HB2 CYS A  15     -12.981   0.414  -6.822  1.00  0.00           H  
ATOM    198  HB3 CYS A  15     -13.402  -0.318  -5.286  1.00  0.00           H  
ATOM    199  N   HIS A  16     -14.262  -3.383  -6.260  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -15.552  -4.042  -6.365  1.00  0.00           C  
ATOM    201  C   HIS A  16     -15.958  -4.596  -4.998  1.00  0.00           C  
ATOM    202  O   HIS A  16     -15.390  -5.582  -4.530  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -15.527  -5.115  -7.456  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -14.170  -5.740  -7.671  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -13.761  -6.888  -7.016  1.00  0.00           N  
ATOM    206  CD2 HIS A  16     -13.134  -5.366  -8.476  1.00  0.00           C  
ATOM    207  CE1 HIS A  16     -12.532  -7.182  -7.416  1.00  0.00           C  
ATOM    208  NE2 HIS A  16     -12.145  -6.237  -8.320  1.00  0.00           N  
ATOM    209  H   HIS A  16     -13.607  -3.830  -5.651  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -16.270  -3.279  -6.666  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -16.240  -5.898  -7.197  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -15.866  -4.673  -8.393  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -14.301  -7.408  -6.354  1.00  0.00           H  
ATOM    214  HD2 HIS A  16     -13.121  -4.498  -9.135  1.00  0.00           H  
ATOM    215  HE1 HIS A  16     -11.935  -8.031  -7.080  1.00  0.00           H  
ATOM    216  HE2 HIS A  16     -11.285  -6.238  -8.829  1.00  0.00           H  
ATOM    217  N   PRO A  17     -16.964  -3.921  -4.380  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -17.453  -4.336  -3.076  1.00  0.00           C  
ATOM    219  C   PRO A  17     -18.318  -5.592  -3.188  1.00  0.00           C  
ATOM    220  O   PRO A  17     -19.534  -5.531  -3.012  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -18.216  -3.135  -2.542  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -18.522  -2.264  -3.750  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -17.661  -2.750  -4.904  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -16.688  -4.583  -2.481  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -19.134  -3.446  -2.042  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -17.623  -2.590  -1.808  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -19.579  -2.328  -4.009  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -18.310  -1.218  -3.530  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -18.269  -3.007  -5.771  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -16.957  -1.982  -5.225  1.00  0.00           H  
ATOM    231  N   VAL A  18     -17.658  -6.703  -3.482  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -18.352  -7.972  -3.620  1.00  0.00           C  
ATOM    233  C   VAL A  18     -17.362  -9.042  -4.085  1.00  0.00           C  
ATOM    234  O   VAL A  18     -16.620  -9.599  -3.277  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -19.548  -7.815  -4.562  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -20.841  -7.596  -3.774  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -19.314  -6.678  -5.559  1.00  0.00           C  
ATOM    238  H   VAL A  18     -16.669  -6.744  -3.624  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -18.731  -8.248  -2.637  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -19.653  -8.740  -5.128  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -21.338  -6.695  -4.135  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -21.499  -8.454  -3.911  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -20.607  -7.482  -2.716  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -18.243  -6.522  -5.689  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -19.762  -6.939  -6.519  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -19.771  -5.764  -5.182  1.00  0.00           H  
ATOM    247  N   PHE A  19     -17.382  -9.296  -5.385  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -16.495 -10.290  -5.967  1.00  0.00           C  
ATOM    249  C   PHE A  19     -15.615  -9.669  -7.054  1.00  0.00           C  
ATOM    250  O   PHE A  19     -15.615  -8.453  -7.238  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -17.381 -11.366  -6.597  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -18.684 -10.829  -7.193  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -18.681 -10.253  -8.425  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -19.844 -10.928  -6.492  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -19.890  -9.755  -8.979  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -21.053 -10.430  -7.046  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -21.050  -9.854  -8.278  1.00  0.00           C  
ATOM    258  H   PHE A  19     -17.988  -8.839  -6.035  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -15.863 -10.669  -5.164  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -16.817 -11.874  -7.379  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -17.621 -12.113  -5.840  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -17.750 -10.174  -8.988  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -19.847 -11.390  -5.505  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -19.887  -9.293  -9.966  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -21.984 -10.510  -6.483  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -21.978  -9.472  -8.703  1.00  0.00           H  
ATOM    267  N   CYS A  20     -14.888 -10.533  -7.746  1.00  0.00           N  
ATOM    268  CA  CYS A  20     -14.006 -10.086  -8.811  1.00  0.00           C  
ATOM    269  C   CYS A  20     -14.521 -10.655 -10.134  1.00  0.00           C  
ATOM    270  O   CYS A  20     -14.145 -11.758 -10.528  1.00  0.00           O  
ATOM    271  CB  CYS A  20     -12.552 -10.484  -8.546  1.00  0.00           C  
ATOM    272  SG  CYS A  20     -11.549 -10.772 -10.049  1.00  0.00           S  
ATOM    273  H   CYS A  20     -14.894 -11.521  -7.590  1.00  0.00           H  
ATOM    274  HA  CYS A  20     -14.048  -8.997  -8.815  1.00  0.00           H  
ATOM    275  HB2 CYS A  20     -12.078  -9.701  -7.954  1.00  0.00           H  
ATOM    276  HB3 CYS A  20     -12.543 -11.391  -7.941  1.00  0.00           H  
ATOM    277  N   PRO A  21     -15.398  -9.857 -10.800  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -15.970 -10.270 -12.070  1.00  0.00           C  
ATOM    279  C   PRO A  21     -14.944 -10.145 -13.199  1.00  0.00           C  
ATOM    280  O   PRO A  21     -13.857  -9.606 -12.998  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -17.182  -9.374 -12.267  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -16.978  -8.189 -11.337  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -15.867  -8.545 -10.363  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -16.224 -11.237 -12.039  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -17.262  -9.048 -13.304  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -18.103  -9.905 -12.027  1.00  0.00           H  
ATOM    287  HG2 PRO A  21     -16.716  -7.297 -11.906  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -17.899  -7.963 -10.799  1.00  0.00           H  
ATOM    289  HD2 PRO A  21     -15.064  -7.808 -10.391  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -16.235  -8.577  -9.337  1.00  0.00           H  
ATOM    291  N   ARG A  22     -15.327 -10.651 -14.362  1.00  0.00           N  
ATOM    292  CA  ARG A  22     -14.455 -10.603 -15.523  1.00  0.00           C  
ATOM    293  C   ARG A  22     -13.334 -11.635 -15.388  1.00  0.00           C  
ATOM    294  O   ARG A  22     -13.197 -12.276 -14.347  1.00  0.00           O  
ATOM    295  CB  ARG A  22     -13.841  -9.212 -15.693  1.00  0.00           C  
ATOM    296  CG  ARG A  22     -14.900  -8.121 -15.523  1.00  0.00           C  
ATOM    297  CD  ARG A  22     -15.988  -8.241 -16.592  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -17.132  -9.019 -16.064  1.00  0.00           N  
ATOM    299  CZ  ARG A  22     -18.320  -9.115 -16.675  1.00  0.00           C  
ATOM    300  NH1 ARG A  22     -18.529  -8.483 -17.838  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -19.301  -9.842 -16.123  1.00  0.00           N  
ATOM    302  H   ARG A  22     -16.214 -11.088 -14.517  1.00  0.00           H  
ATOM    303  HA  ARG A  22     -15.103 -10.836 -16.368  1.00  0.00           H  
ATOM    304  HB2 ARG A  22     -13.046  -9.069 -14.961  1.00  0.00           H  
ATOM    305  HB3 ARG A  22     -13.384  -9.130 -16.679  1.00  0.00           H  
ATOM    306  HG2 ARG A  22     -15.348  -8.195 -14.533  1.00  0.00           H  
ATOM    307  HG3 ARG A  22     -14.429  -7.139 -15.588  1.00  0.00           H  
ATOM    308  HD2 ARG A  22     -16.322  -7.250 -16.897  1.00  0.00           H  
ATOM    309  HD3 ARG A  22     -15.585  -8.729 -17.480  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -17.010  -9.502 -15.198  1.00  0.00           H  
ATOM    311 HH11 ARG A  22     -17.797  -7.940 -18.251  1.00  0.00           H  
ATOM    312 HH12 ARG A  22     -19.416  -8.555 -18.294  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -19.145 -10.314 -15.255  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -20.188  -9.914 -16.579  1.00  0.00           H  
ATOM    315  N   ARG A  23     -12.559 -11.763 -16.455  1.00  0.00           N  
ATOM    316  CA  ARG A  23     -11.454 -12.707 -16.469  1.00  0.00           C  
ATOM    317  C   ARG A  23     -10.327 -12.216 -15.558  1.00  0.00           C  
ATOM    318  O   ARG A  23      -9.213 -12.736 -15.608  1.00  0.00           O  
ATOM    319  CB  ARG A  23     -10.909 -12.897 -17.886  1.00  0.00           C  
ATOM    320  CG  ARG A  23     -11.478 -14.164 -18.527  1.00  0.00           C  
ATOM    321  CD  ARG A  23     -11.078 -14.260 -20.000  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -9.826 -15.037 -20.135  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -9.022 -14.986 -21.207  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -9.336 -14.196 -22.243  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -7.906 -15.726 -21.242  1.00  0.00           N  
ATOM    326  H   ARG A  23     -12.677 -11.238 -17.298  1.00  0.00           H  
ATOM    327  HA  ARG A  23     -11.879 -13.640 -16.099  1.00  0.00           H  
ATOM    328  HB2 ARG A  23     -11.164 -12.030 -18.496  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -9.821 -12.956 -17.856  1.00  0.00           H  
ATOM    330  HG2 ARG A  23     -11.116 -15.041 -17.990  1.00  0.00           H  
ATOM    331  HG3 ARG A  23     -12.565 -14.164 -18.440  1.00  0.00           H  
ATOM    332  HD2 ARG A  23     -11.875 -14.737 -20.571  1.00  0.00           H  
ATOM    333  HD3 ARG A  23     -10.943 -13.261 -20.415  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -9.562 -15.637 -19.380  1.00  0.00           H  
ATOM    335 HH11 ARG A  23     -10.169 -13.644 -22.216  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -8.736 -14.159 -23.042  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -7.672 -16.316 -20.469  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -7.306 -15.689 -22.042  1.00  0.00           H  
ATOM    339  N   TYR A  24     -10.655 -11.221 -14.747  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -9.684 -10.655 -13.826  1.00  0.00           C  
ATOM    341  C   TYR A  24      -9.532 -11.532 -12.582  1.00  0.00           C  
ATOM    342  O   TYR A  24     -10.381 -12.379 -12.307  1.00  0.00           O  
ATOM    343  CB  TYR A  24     -10.242  -9.293 -13.410  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -9.290  -8.124 -13.672  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -8.437  -8.159 -14.756  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -9.285  -7.035 -12.825  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -7.541  -7.059 -15.003  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -8.389  -5.935 -13.071  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -7.561  -6.001 -14.149  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -6.715  -4.962 -14.382  1.00  0.00           O  
ATOM    351  H   TYR A  24     -11.563 -10.804 -14.713  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -8.725 -10.599 -14.341  1.00  0.00           H  
ATOM    353  HB2 TYR A  24     -11.175  -9.115 -13.944  1.00  0.00           H  
ATOM    354  HB3 TYR A  24     -10.483  -9.320 -12.347  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -8.441  -9.019 -15.426  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -9.959  -7.007 -11.968  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -6.862  -7.074 -15.856  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -8.374  -5.068 -12.410  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -6.328  -5.036 -15.301  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.444 -11.300 -11.862  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -8.169 -12.058 -10.654  1.00  0.00           C  
ATOM    362  C   LYS A  25      -7.215 -11.262  -9.762  1.00  0.00           C  
ATOM    363  O   LYS A  25      -6.460 -10.421 -10.250  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -7.660 -13.458 -11.004  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.597 -14.536 -10.454  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -7.821 -15.803 -10.090  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -8.134 -16.246  -8.660  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -6.992 -15.952  -7.765  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.758 -10.609 -12.093  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -9.114 -12.182 -10.124  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -7.578 -13.560 -12.086  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -6.659 -13.598 -10.594  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -9.115 -14.157  -9.573  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.360 -14.772 -11.196  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -8.076 -16.602 -10.786  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -6.751 -15.621 -10.193  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -9.026 -15.734  -8.301  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -8.351 -17.314  -8.643  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -6.961 -16.631  -7.031  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -6.141 -15.987  -8.288  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -7.104 -15.040  -7.371  1.00  0.00           H  
ATOM    382  N   GLN A  26      -7.279 -11.553  -8.472  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -6.430 -10.874  -7.508  1.00  0.00           C  
ATOM    384  C   GLN A  26      -6.764 -11.336  -6.088  1.00  0.00           C  
ATOM    385  O   GLN A  26      -6.889 -12.534  -5.834  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -6.561  -9.355  -7.635  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -5.281  -8.654  -7.177  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -4.052  -9.250  -7.867  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -2.998  -9.421  -7.276  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -4.246  -9.556  -9.146  1.00  0.00           N  
ATOM    391  H   GLN A  26      -7.896 -12.238  -8.083  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -5.411 -11.167  -7.762  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -6.774  -9.091  -8.671  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -7.404  -9.008  -7.038  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -5.346  -7.589  -7.398  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -5.177  -8.749  -6.096  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -5.136  -9.390  -9.571  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -3.501  -9.951  -9.684  1.00  0.00           H  
ATOM    399  N   ILE A  27      -6.900 -10.363  -5.199  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -7.217 -10.655  -3.812  1.00  0.00           C  
ATOM    401  C   ILE A  27      -6.887  -9.434  -2.950  1.00  0.00           C  
ATOM    402  O   ILE A  27      -6.303  -9.568  -1.875  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -6.513 -11.935  -3.359  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -5.140 -12.069  -4.020  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -7.392 -13.162  -3.610  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -4.043 -12.268  -2.972  1.00  0.00           C  
ATOM    407  H   ILE A  27      -6.796  -9.392  -5.414  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -8.290 -10.839  -3.754  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -6.348 -11.872  -2.284  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -5.145 -12.913  -4.710  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -4.927 -11.177  -4.610  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -8.267 -12.870  -4.191  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -6.823 -13.910  -4.162  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -7.713 -13.581  -2.656  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -4.343 -13.052  -2.276  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -3.115 -12.556  -3.466  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -3.890 -11.337  -2.426  1.00  0.00           H  
ATOM    418  N   GLY A  28      -7.274  -8.272  -3.454  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -7.026  -7.028  -2.744  1.00  0.00           C  
ATOM    420  C   GLY A  28      -8.328  -6.444  -2.191  1.00  0.00           C  
ATOM    421  O   GLY A  28      -9.358  -7.116  -2.178  1.00  0.00           O  
ATOM    422  H   GLY A  28      -7.748  -8.171  -4.329  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.327  -7.205  -1.927  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.557  -6.309  -3.415  1.00  0.00           H  
ATOM    425  N   THR A  29      -8.239  -5.199  -1.748  1.00  0.00           N  
ATOM    426  CA  THR A  29      -9.397  -4.517  -1.195  1.00  0.00           C  
ATOM    427  C   THR A  29      -9.490  -3.092  -1.747  1.00  0.00           C  
ATOM    428  O   THR A  29      -8.817  -2.754  -2.719  1.00  0.00           O  
ATOM    429  CB  THR A  29      -9.295  -4.572   0.330  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -8.917  -5.918   0.604  1.00  0.00           O  
ATOM    431  CG2 THR A  29     -10.655  -4.420   1.014  1.00  0.00           C  
ATOM    432  H   THR A  29      -7.397  -4.659  -1.762  1.00  0.00           H  
ATOM    433  HA  THR A  29     -10.294  -5.044  -1.520  1.00  0.00           H  
ATOM    434  HB  THR A  29      -8.588  -3.829   0.700  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -9.683  -6.533   0.419  1.00  0.00           H  
ATOM    436 HG21 THR A  29     -10.858  -5.304   1.620  1.00  0.00           H  
ATOM    437 HG22 THR A  29     -10.644  -3.537   1.652  1.00  0.00           H  
ATOM    438 HG23 THR A  29     -11.432  -4.313   0.257  1.00  0.00           H  
ATOM    439  N   CYS A  30     -10.330  -2.296  -1.101  1.00  0.00           N  
ATOM    440  CA  CYS A  30     -10.520  -0.916  -1.515  1.00  0.00           C  
ATOM    441  C   CYS A  30     -10.739  -0.065  -0.263  1.00  0.00           C  
ATOM    442  O   CYS A  30      -9.951   0.834   0.028  1.00  0.00           O  
ATOM    443  CB  CYS A  30     -11.674  -0.777  -2.509  1.00  0.00           C  
ATOM    444  SG  CYS A  30     -11.637   0.747  -3.521  1.00  0.00           S  
ATOM    445  H   CYS A  30     -10.873  -2.579  -0.311  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -9.608  -0.616  -2.032  1.00  0.00           H  
ATOM    447  HB2 CYS A  30     -11.667  -1.640  -3.176  1.00  0.00           H  
ATOM    448  HB3 CYS A  30     -12.615  -0.808  -1.959  1.00  0.00           H  
ATOM    449  N   GLY A  31     -11.814  -0.379   0.446  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -12.147   0.346   1.660  1.00  0.00           C  
ATOM    451  C   GLY A  31     -12.072  -0.570   2.884  1.00  0.00           C  
ATOM    452  O   GLY A  31     -11.268  -1.500   2.919  1.00  0.00           O  
ATOM    453  H   GLY A  31     -12.450  -1.111   0.203  1.00  0.00           H  
ATOM    454  HA2 GLY A  31     -11.463   1.185   1.787  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -13.151   0.764   1.575  1.00  0.00           H  
ATOM    456  N   LEU A  32     -12.922  -0.275   3.857  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -12.962  -1.061   5.079  1.00  0.00           C  
ATOM    458  C   LEU A  32     -13.988  -2.185   4.924  1.00  0.00           C  
ATOM    459  O   LEU A  32     -13.935  -3.182   5.642  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -13.216  -0.158   6.288  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -14.658  -0.111   6.798  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -15.070  -1.455   7.402  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -14.854   1.044   7.782  1.00  0.00           C  
ATOM    464  H   LEU A  32     -13.573   0.483   3.820  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -11.977  -1.508   5.212  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -12.573  -0.488   7.104  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -12.909   0.856   6.030  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -15.315   0.075   5.948  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -14.179  -2.042   7.623  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -15.629  -1.283   8.322  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -15.696  -1.996   6.693  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -15.753   1.600   7.514  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -14.959   0.648   8.791  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -13.990   1.708   7.739  1.00  0.00           H  
ATOM    475  N   PRO A  33     -14.922  -1.981   3.956  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -15.958  -2.966   3.698  1.00  0.00           C  
ATOM    477  C   PRO A  33     -15.393  -4.173   2.946  1.00  0.00           C  
ATOM    478  O   PRO A  33     -15.906  -4.550   1.894  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -17.022  -2.220   2.908  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -16.337  -0.981   2.355  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -15.015  -0.813   3.086  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -16.319  -3.324   4.559  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -17.418  -2.839   2.104  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -17.863  -1.949   3.546  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -16.170  -1.083   1.283  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -16.966  -0.102   2.496  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -14.179  -0.771   2.388  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -14.996   0.113   3.662  1.00  0.00           H  
ATOM    489  N   GLY A  34     -14.344  -4.746   3.517  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -13.703  -5.903   2.914  1.00  0.00           C  
ATOM    491  C   GLY A  34     -13.851  -5.881   1.392  1.00  0.00           C  
ATOM    492  O   GLY A  34     -14.188  -6.895   0.782  1.00  0.00           O  
ATOM    493  H   GLY A  34     -13.932  -4.434   4.373  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -12.646  -5.917   3.180  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -14.144  -6.816   3.313  1.00  0.00           H  
ATOM    496  N   THR A  35     -13.593  -4.713   0.821  1.00  0.00           N  
ATOM    497  CA  THR A  35     -13.694  -4.545  -0.619  1.00  0.00           C  
ATOM    498  C   THR A  35     -12.867  -5.613  -1.339  1.00  0.00           C  
ATOM    499  O   THR A  35     -11.934  -6.172  -0.766  1.00  0.00           O  
ATOM    500  CB  THR A  35     -13.268  -3.116  -0.959  1.00  0.00           C  
ATOM    501  OG1 THR A  35     -13.025  -2.515   0.309  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -14.413  -2.289  -1.550  1.00  0.00           C  
ATOM    503  H   THR A  35     -13.320  -3.893   1.324  1.00  0.00           H  
ATOM    504  HA  THR A  35     -14.733  -4.695  -0.911  1.00  0.00           H  
ATOM    505  HB  THR A  35     -12.404  -3.114  -1.623  1.00  0.00           H  
ATOM    506  HG1 THR A  35     -13.888  -2.222   0.721  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -15.358  -2.807  -1.384  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -14.443  -1.313  -1.065  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -14.253  -2.159  -2.620  1.00  0.00           H  
ATOM    510  N   LYS A  36     -13.240  -5.863  -2.586  1.00  0.00           N  
ATOM    511  CA  LYS A  36     -12.545  -6.853  -3.390  1.00  0.00           C  
ATOM    512  C   LYS A  36     -11.802  -6.150  -4.528  1.00  0.00           C  
ATOM    513  O   LYS A  36     -12.424  -5.554  -5.406  1.00  0.00           O  
ATOM    514  CB  LYS A  36     -13.518  -7.934  -3.867  1.00  0.00           C  
ATOM    515  CG  LYS A  36     -13.946  -8.836  -2.708  1.00  0.00           C  
ATOM    516  CD  LYS A  36     -12.740  -9.260  -1.868  1.00  0.00           C  
ATOM    517  CE  LYS A  36     -11.878 -10.276  -2.620  1.00  0.00           C  
ATOM    518  NZ  LYS A  36     -11.734 -11.520  -1.831  1.00  0.00           N  
ATOM    519  H   LYS A  36     -14.001  -5.404  -3.045  1.00  0.00           H  
ATOM    520  HA  LYS A  36     -11.812  -7.340  -2.748  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -14.396  -7.468  -4.314  1.00  0.00           H  
ATOM    522  HB3 LYS A  36     -13.046  -8.535  -4.645  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -14.664  -8.310  -2.079  1.00  0.00           H  
ATOM    524  HG3 LYS A  36     -14.451  -9.720  -3.097  1.00  0.00           H  
ATOM    525  HD2 LYS A  36     -12.141  -8.385  -1.617  1.00  0.00           H  
ATOM    526  HD3 LYS A  36     -13.081  -9.693  -0.928  1.00  0.00           H  
ATOM    527  HE2 LYS A  36     -12.331 -10.502  -3.586  1.00  0.00           H  
ATOM    528  HE3 LYS A  36     -10.895  -9.850  -2.821  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36     -11.800 -12.311  -2.439  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -10.844 -11.524  -1.374  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36     -12.461 -11.565  -1.145  1.00  0.00           H  
ATOM    532  N   CYS A  37     -10.481  -6.242  -4.475  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -9.647  -5.621  -5.490  1.00  0.00           C  
ATOM    534  C   CYS A  37      -9.154  -6.714  -6.440  1.00  0.00           C  
ATOM    535  O   CYS A  37      -8.599  -7.720  -6.001  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -8.487  -4.840  -4.868  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -7.953  -3.373  -5.822  1.00  0.00           S  
ATOM    538  H   CYS A  37      -9.983  -6.728  -3.757  1.00  0.00           H  
ATOM    539  HA  CYS A  37     -10.276  -4.904  -6.017  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -8.778  -4.520  -3.868  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -7.636  -5.511  -4.753  1.00  0.00           H  
ATOM    542  N   CYS A  38      -9.375  -6.480  -7.725  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -8.961  -7.432  -8.742  1.00  0.00           C  
ATOM    544  C   CYS A  38      -8.033  -6.713  -9.723  1.00  0.00           C  
ATOM    545  O   CYS A  38      -8.126  -5.498  -9.895  1.00  0.00           O  
ATOM    546  CB  CYS A  38     -10.162  -8.063  -9.449  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -9.862  -9.736 -10.126  1.00  0.00           S  
ATOM    548  H   CYS A  38      -9.828  -5.659  -8.074  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -8.432  -8.232  -8.224  1.00  0.00           H  
ATOM    550  HB2 CYS A  38     -10.994  -8.114  -8.747  1.00  0.00           H  
ATOM    551  HB3 CYS A  38     -10.471  -7.407 -10.263  1.00  0.00           H  
ATOM    552  N   LYS A  39      -7.159  -7.494 -10.342  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -6.216  -6.947 -11.302  1.00  0.00           C  
ATOM    554  C   LYS A  39      -6.085  -7.907 -12.486  1.00  0.00           C  
ATOM    555  O   LYS A  39      -6.800  -8.905 -12.563  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -4.884  -6.626 -10.621  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -5.065  -5.563  -9.535  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -4.123  -5.816  -8.357  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -2.919  -4.872  -8.406  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -1.739  -5.504  -7.774  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.091  -8.481 -10.197  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -6.627  -6.005 -11.665  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -4.468  -7.532 -10.181  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -4.167  -6.274 -11.363  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -4.874  -4.575  -9.954  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -6.098  -5.567  -9.187  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -4.661  -5.677  -7.420  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -3.779  -6.850  -8.377  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -2.692  -4.616  -9.440  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -3.159  -3.941  -7.892  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -2.009  -6.372  -7.357  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -1.039  -5.671  -8.468  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -1.373  -4.895  -7.070  1.00  0.00           H  
ATOM    574  N   LYS A  40      -5.167  -7.572 -13.380  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -4.933  -8.391 -14.557  1.00  0.00           C  
ATOM    576  C   LYS A  40      -4.339  -9.734 -14.128  1.00  0.00           C  
ATOM    577  O   LYS A  40      -3.525  -9.791 -13.207  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -4.075  -7.637 -15.574  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -2.632  -7.506 -15.085  1.00  0.00           C  
ATOM    580  CD  LYS A  40      -2.105  -6.086 -15.304  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -0.577  -6.052 -15.237  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      -0.110  -4.751 -14.706  1.00  0.00           N  
ATOM    583  H   LYS A  40      -4.589  -6.758 -13.311  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -5.900  -8.575 -15.024  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -4.093  -8.160 -16.531  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -4.496  -6.646 -15.746  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -2.579  -7.758 -14.026  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -1.999  -8.218 -15.614  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -2.438  -5.716 -16.274  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      -2.521  -5.419 -14.549  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      -0.217  -6.861 -14.602  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -0.159  -6.217 -16.230  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       0.389  -4.900 -13.852  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       0.494  -4.316 -15.374  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -0.898  -4.160 -14.534  1.00  0.00           H  
ATOM    596  N   PRO A  41      -4.779 -10.810 -14.833  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -4.300 -12.149 -14.535  1.00  0.00           C  
ATOM    598  C   PRO A  41      -2.874 -12.349 -15.054  1.00  0.00           C  
ATOM    599  O   PRO A  41      -2.030 -11.465 -14.916  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -5.306 -13.082 -15.188  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -6.048 -12.242 -16.215  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -5.742 -10.780 -15.930  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -4.253 -12.288 -13.546  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -4.806 -13.926 -15.662  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -5.994 -13.493 -14.449  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -5.734 -12.508 -17.224  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -7.121 -12.426 -16.156  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -5.328 -10.284 -16.808  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -6.644 -10.234 -15.651  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.279   0.680  -2.363  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.149   1.115  -2.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.023   0.516  -1.103  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.308  -1.025  -1.533  1.00  0.00           H  
ATOM      8  N   ILE A   2       1.901   0.749  -3.530  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.267   1.368  -4.681  1.00  0.00           C  
ATOM     10  C   ILE A   2      -0.222   1.016  -4.688  1.00  0.00           C  
ATOM     11  O   ILE A   2      -0.633   0.028  -4.080  1.00  0.00           O  
ATOM     12  CB  ILE A   2       1.996   0.980  -5.969  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.147   1.947  -6.259  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       1.021   0.881  -7.143  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.107   2.425  -7.712  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.821   0.392  -3.696  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.365   2.448  -4.567  1.00  0.00           H  
ATOM     18  HB  ILE A   2       2.434  -0.008  -5.829  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.084   2.804  -5.589  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.099   1.455  -6.060  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       0.596   1.863  -7.347  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       1.551   0.524  -8.026  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       0.221   0.184  -6.893  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       2.163   2.937  -7.900  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       3.935   3.111  -7.891  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.194   1.568  -8.379  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.990   1.843  -5.382  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -2.425   1.631  -5.476  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.194   2.854  -4.973  1.00  0.00           C  
ATOM     30  O   GLY A   3      -3.830   2.803  -3.921  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.648   2.644  -5.873  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -2.698   1.425  -6.511  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -2.705   0.754  -4.892  1.00  0.00           H  
ATOM     34  N   ASP A   4      -3.111   3.925  -5.748  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -3.791   5.159  -5.395  1.00  0.00           C  
ATOM     36  C   ASP A   4      -4.222   5.883  -6.672  1.00  0.00           C  
ATOM     37  O   ASP A   4      -3.995   5.390  -7.776  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -2.867   6.093  -4.611  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -2.258   7.235  -5.428  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -2.206   7.178  -6.665  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -1.820   8.229  -4.732  1.00  0.00           O  
ATOM     42  H   ASP A   4      -2.592   3.959  -6.602  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -4.639   4.853  -4.782  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -3.426   6.520  -3.779  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -2.057   5.502  -4.182  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -1.621   7.932  -3.798  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.853   7.072  -6.474  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -5.318   7.868  -7.597  1.00  0.00           C  
ATOM     49  C   PRO A   5      -4.149   8.565  -8.296  1.00  0.00           C  
ATOM     50  O   PRO A   5      -4.006   8.475  -9.514  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.320   8.843  -7.000  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.036   8.870  -5.507  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -5.139   7.686  -5.181  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -5.739   7.281  -8.288  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -6.207   9.835  -7.437  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.342   8.522  -7.197  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -5.551   9.805  -5.227  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.966   8.811  -4.940  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.224   8.008  -4.684  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -5.637   6.985  -4.511  1.00  0.00           H  
ATOM     61  N   VAL A   6      -3.342   9.245  -7.494  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -2.190   9.957  -8.020  1.00  0.00           C  
ATOM     63  C   VAL A   6      -1.062   8.961  -8.295  1.00  0.00           C  
ATOM     64  O   VAL A   6      -0.752   8.672  -9.450  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -1.780  11.073  -7.057  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -0.269  11.306  -7.099  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -2.543  12.365  -7.358  1.00  0.00           C  
ATOM     68  H   VAL A   6      -3.465   9.313  -6.504  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -2.490  10.417  -8.962  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -2.042  10.758  -6.047  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       0.099  11.119  -8.108  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -0.052  12.337  -6.819  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       0.223  10.629  -6.402  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -2.575  12.985  -6.463  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -2.038  12.907  -8.158  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -3.559  12.123  -7.669  1.00  0.00           H  
ATOM     77  N   THR A   7      -0.479   8.463  -7.215  1.00  0.00           N  
ATOM     78  CA  THR A   7       0.609   7.506  -7.326  1.00  0.00           C  
ATOM     79  C   THR A   7       0.325   6.504  -8.447  1.00  0.00           C  
ATOM     80  O   THR A   7       1.250   5.933  -9.023  1.00  0.00           O  
ATOM     81  CB  THR A   7       0.800   6.848  -5.958  1.00  0.00           C  
ATOM     82  OG1 THR A   7       2.103   7.260  -5.554  1.00  0.00           O  
ATOM     83  CG2 THR A   7       0.904   5.324  -6.050  1.00  0.00           C  
ATOM     84  H   THR A   7      -0.736   8.704  -6.279  1.00  0.00           H  
ATOM     85  HA  THR A   7       1.515   8.045  -7.600  1.00  0.00           H  
ATOM     86  HB  THR A   7       0.009   7.144  -5.269  1.00  0.00           H  
ATOM     87  HG1 THR A   7       2.070   8.192  -5.191  1.00  0.00           H  
ATOM     88 HG21 THR A   7       1.148   4.916  -5.069  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -0.049   4.915  -6.386  1.00  0.00           H  
ATOM     90 HG23 THR A   7       1.686   5.055  -6.760  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.958   6.321  -8.723  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.375   5.398  -9.765  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.482   5.618 -10.987  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.228   4.688 -11.750  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -2.858   5.562 -10.105  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -3.806   3.998 -10.177  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.704   6.789  -8.249  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -1.243   4.393  -9.364  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -3.317   6.214  -9.362  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.942   6.066 -11.067  1.00  0.00           H  
ATOM    101  N   LEU A   9      -0.030   6.855 -11.135  1.00  0.00           N  
ATOM    102  CA  LEU A   9       0.830   7.209 -12.252  1.00  0.00           C  
ATOM    103  C   LEU A   9       2.216   6.600 -12.036  1.00  0.00           C  
ATOM    104  O   LEU A   9       2.834   6.105 -12.977  1.00  0.00           O  
ATOM    105  CB  LEU A   9       0.849   8.726 -12.453  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -0.417   9.474 -12.031  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -0.076  10.662 -11.129  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -1.236   9.898 -13.252  1.00  0.00           C  
ATOM    109  H   LEU A   9      -0.241   7.606 -10.510  1.00  0.00           H  
ATOM    110  HA  LEU A   9       0.396   6.770 -13.150  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       1.692   9.135 -11.897  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       1.034   8.930 -13.508  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -1.037   8.795 -11.447  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -0.918  10.870 -10.469  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       0.804  10.425 -10.532  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       0.128  11.539 -11.745  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -2.156   9.314 -13.293  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -1.481  10.957 -13.176  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -0.655   9.724 -14.158  1.00  0.00           H  
ATOM    120  N   LYS A  10       2.664   6.655 -10.790  1.00  0.00           N  
ATOM    121  CA  LYS A  10       3.967   6.115 -10.438  1.00  0.00           C  
ATOM    122  C   LYS A  10       4.031   4.642 -10.849  1.00  0.00           C  
ATOM    123  O   LYS A  10       5.115   4.078 -10.983  1.00  0.00           O  
ATOM    124  CB  LYS A  10       4.264   6.354  -8.957  1.00  0.00           C  
ATOM    125  CG  LYS A  10       5.755   6.612  -8.731  1.00  0.00           C  
ATOM    126  CD  LYS A  10       6.163   7.981  -9.279  1.00  0.00           C  
ATOM    127  CE  LYS A  10       7.607   8.314  -8.899  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       7.645   9.099  -7.644  1.00  0.00           N  
ATOM    129  H   LYS A  10       2.155   7.059 -10.030  1.00  0.00           H  
ATOM    130  HA  LYS A  10       4.714   6.666 -11.010  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       3.685   7.205  -8.598  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       3.948   5.488  -8.375  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       5.979   6.561  -7.665  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       6.340   5.832  -9.217  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       6.058   7.988 -10.364  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       5.494   8.747  -8.888  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       8.179   7.395  -8.777  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       8.080   8.879  -9.702  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       7.631  10.075  -7.861  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       6.848   8.871  -7.085  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       8.480   8.881  -7.140  1.00  0.00           H  
ATOM    142  N   SER A  11       2.855   4.062 -11.037  1.00  0.00           N  
ATOM    143  CA  SER A  11       2.763   2.666 -11.429  1.00  0.00           C  
ATOM    144  C   SER A  11       2.445   2.562 -12.922  1.00  0.00           C  
ATOM    145  O   SER A  11       2.200   1.470 -13.433  1.00  0.00           O  
ATOM    146  CB  SER A  11       1.702   1.931 -10.608  1.00  0.00           C  
ATOM    147  OG  SER A  11       2.173   0.673 -10.131  1.00  0.00           O  
ATOM    148  H   SER A  11       1.977   4.528 -10.926  1.00  0.00           H  
ATOM    149  HA  SER A  11       3.745   2.242 -11.217  1.00  0.00           H  
ATOM    150  HB2 SER A  11       1.405   2.551  -9.762  1.00  0.00           H  
ATOM    151  HB3 SER A  11       0.813   1.777 -11.219  1.00  0.00           H  
ATOM    152  HG  SER A  11       1.400   0.066  -9.949  1.00  0.00           H  
ATOM    153  N   GLY A  12       2.459   3.712 -13.579  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.174   3.764 -15.003  1.00  0.00           C  
ATOM    155  C   GLY A  12       0.681   3.570 -15.272  1.00  0.00           C  
ATOM    156  O   GLY A  12       0.259   3.484 -16.424  1.00  0.00           O  
ATOM    157  H   GLY A  12       2.659   4.595 -13.156  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.499   4.723 -15.408  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       2.744   2.991 -15.520  1.00  0.00           H  
ATOM    160  N   ALA A  13      -0.079   3.506 -14.188  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -1.517   3.323 -14.292  1.00  0.00           C  
ATOM    162  C   ALA A  13      -2.127   4.519 -15.025  1.00  0.00           C  
ATOM    163  O   ALA A  13      -1.670   5.650 -14.863  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -2.110   3.132 -12.895  1.00  0.00           C  
ATOM    165  H   ALA A  13       0.271   3.576 -13.254  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -1.696   2.420 -14.876  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -2.188   4.099 -12.398  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -3.101   2.685 -12.978  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -1.463   2.475 -12.313  1.00  0.00           H  
ATOM    170  N   ILE A  14      -3.149   4.229 -15.817  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -3.826   5.267 -16.576  1.00  0.00           C  
ATOM    172  C   ILE A  14      -5.027   5.776 -15.776  1.00  0.00           C  
ATOM    173  O   ILE A  14      -5.478   5.118 -14.840  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -4.189   4.759 -17.973  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -4.960   3.440 -17.894  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -2.943   4.643 -18.854  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -6.370   3.595 -18.467  1.00  0.00           C  
ATOM    178  H   ILE A  14      -3.514   3.307 -15.943  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -3.123   6.090 -16.704  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -4.847   5.490 -18.441  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -4.423   2.667 -18.443  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -5.020   3.111 -16.856  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -3.209   4.164 -19.796  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -2.544   5.638 -19.052  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -2.190   4.044 -18.342  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -6.825   2.611 -18.584  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -6.975   4.196 -17.788  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -6.316   4.088 -19.438  1.00  0.00           H  
ATOM    189  N   CYS A  15      -5.510   6.944 -16.174  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -6.649   7.550 -15.506  1.00  0.00           C  
ATOM    191  C   CYS A  15      -7.827   7.563 -16.482  1.00  0.00           C  
ATOM    192  O   CYS A  15      -7.786   8.250 -17.501  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -6.322   8.951 -14.987  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -4.772   9.070 -14.022  1.00  0.00           S  
ATOM    195  H   CYS A  15      -5.137   7.473 -16.936  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.872   6.927 -14.639  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -6.258   9.632 -15.836  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -7.148   9.295 -14.365  1.00  0.00           H  
ATOM    199  N   HIS A  16      -8.850   6.794 -16.136  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -10.037   6.709 -16.969  1.00  0.00           C  
ATOM    201  C   HIS A  16     -11.270   6.509 -16.086  1.00  0.00           C  
ATOM    202  O   HIS A  16     -11.208   5.813 -15.074  1.00  0.00           O  
ATOM    203  CB  HIS A  16      -9.881   5.614 -18.027  1.00  0.00           C  
ATOM    204  CG  HIS A  16      -9.175   6.069 -19.281  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      -9.850   6.547 -20.391  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -7.847   6.113 -19.590  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -8.959   6.861 -21.319  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -7.718   6.592 -20.821  1.00  0.00           N  
ATOM    209  H   HIS A  16      -8.875   6.238 -15.306  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -10.124   7.663 -17.489  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      -9.329   4.780 -17.593  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -10.869   5.238 -18.294  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -10.842   6.639 -20.477  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -7.030   5.808 -18.936  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -9.179   7.265 -22.308  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -6.852   6.784 -21.283  1.00  0.00           H  
ATOM    217  N   PRO A  17     -12.392   7.148 -16.513  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -13.638   7.048 -15.772  1.00  0.00           C  
ATOM    219  C   PRO A  17     -14.294   5.682 -15.986  1.00  0.00           C  
ATOM    220  O   PRO A  17     -14.183   5.097 -17.062  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -14.490   8.201 -16.277  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -13.878   8.622 -17.603  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -12.504   7.981 -17.706  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -13.465   7.117 -14.790  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -15.528   7.893 -16.405  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -14.489   9.028 -15.566  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -14.511   8.305 -18.433  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -13.799   9.708 -17.659  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -12.412   7.386 -18.615  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -11.717   8.735 -17.738  1.00  0.00           H  
ATOM    231  N   VAL A  18     -14.964   5.213 -14.943  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -15.638   3.927 -15.003  1.00  0.00           C  
ATOM    233  C   VAL A  18     -14.763   2.933 -15.769  1.00  0.00           C  
ATOM    234  O   VAL A  18     -13.555   3.130 -15.892  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -17.030   4.094 -15.615  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -17.621   5.462 -15.268  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -16.992   3.881 -17.130  1.00  0.00           C  
ATOM    238  H   VAL A  18     -15.050   5.695 -14.071  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -15.759   3.572 -13.979  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -17.678   3.330 -15.186  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -17.696   5.561 -14.185  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -16.975   6.247 -15.661  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -18.613   5.551 -15.711  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -15.965   3.976 -17.484  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -17.367   2.885 -17.366  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -17.616   4.629 -17.618  1.00  0.00           H  
ATOM    247  N   PHE A  19     -15.406   1.886 -16.264  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -14.702   0.861 -17.015  1.00  0.00           C  
ATOM    249  C   PHE A  19     -13.553   1.466 -17.824  1.00  0.00           C  
ATOM    250  O   PHE A  19     -13.690   2.550 -18.389  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -15.714   0.236 -17.977  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -16.941  -0.363 -17.287  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -16.783  -1.196 -16.223  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -18.189  -0.063 -17.737  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -17.922  -1.753 -15.583  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -19.327  -0.620 -17.096  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -19.170  -1.453 -16.033  1.00  0.00           C  
ATOM    258  H   PHE A  19     -16.389   1.734 -16.160  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -14.300   0.150 -16.293  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -16.044   0.996 -18.685  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -15.218  -0.544 -18.555  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -15.783  -1.437 -15.863  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -18.315   0.604 -18.589  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -17.796  -2.421 -14.731  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -20.327  -0.379 -17.457  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -20.044  -1.880 -15.541  1.00  0.00           H  
ATOM    267  N   CYS A  20     -12.446   0.739 -17.854  1.00  0.00           N  
ATOM    268  CA  CYS A  20     -11.274   1.190 -18.585  1.00  0.00           C  
ATOM    269  C   CYS A  20     -11.136   0.337 -19.847  1.00  0.00           C  
ATOM    270  O   CYS A  20     -11.380  -0.868 -19.816  1.00  0.00           O  
ATOM    271  CB  CYS A  20     -10.013   1.137 -17.720  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -9.419  -0.550 -17.332  1.00  0.00           S  
ATOM    273  H   CYS A  20     -12.342  -0.142 -17.392  1.00  0.00           H  
ATOM    274  HA  CYS A  20     -11.448   2.235 -18.841  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -9.216   1.679 -18.230  1.00  0.00           H  
ATOM    276  HB3 CYS A  20     -10.208   1.662 -16.785  1.00  0.00           H  
ATOM    277  N   PRO A  21     -10.736   1.013 -20.957  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -10.563   0.330 -22.228  1.00  0.00           C  
ATOM    279  C   PRO A  21      -9.281  -0.505 -22.232  1.00  0.00           C  
ATOM    280  O   PRO A  21      -8.585  -0.585 -21.221  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -10.555   1.435 -23.271  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -10.257   2.720 -22.515  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -10.438   2.440 -21.032  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -11.311  -0.317 -22.379  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -9.800   1.247 -24.034  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -11.516   1.497 -23.782  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -9.240   3.056 -22.719  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -10.927   3.517 -22.838  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -9.538   2.687 -20.470  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -11.249   3.036 -20.613  1.00  0.00           H  
ATOM    291  N   ARG A  22      -9.008  -1.106 -23.381  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -7.822  -1.932 -23.530  1.00  0.00           C  
ATOM    293  C   ARG A  22      -7.931  -3.181 -22.653  1.00  0.00           C  
ATOM    294  O   ARG A  22      -8.712  -3.211 -21.703  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -6.559  -1.157 -23.146  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -5.982  -0.416 -24.354  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -6.864   0.773 -24.741  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -7.224   1.549 -23.533  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -6.451   2.502 -22.995  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -5.270   2.802 -23.552  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -6.859   3.155 -21.898  1.00  0.00           N  
ATOM    302  H   ARG A  22      -9.579  -1.035 -24.199  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -7.797  -2.195 -24.587  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -6.792  -0.444 -22.355  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -5.814  -1.844 -22.746  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -4.975  -0.067 -24.124  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -5.897  -1.100 -25.198  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -6.337   1.411 -25.450  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -7.767   0.420 -25.239  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -8.100   1.351 -23.092  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -4.966   2.314 -24.370  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -4.694   3.513 -23.150  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -7.741   2.932 -21.482  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -6.283   3.866 -21.496  1.00  0.00           H  
ATOM    315  N   ARG A  23      -7.137  -4.182 -23.003  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -7.135  -5.431 -22.260  1.00  0.00           C  
ATOM    317  C   ARG A  23      -6.321  -5.281 -20.973  1.00  0.00           C  
ATOM    318  O   ARG A  23      -5.847  -6.270 -20.416  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -6.548  -6.569 -23.097  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -7.654  -7.357 -23.803  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -7.064  -8.346 -24.811  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -6.769  -9.633 -24.143  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -6.334 -10.728 -24.781  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -6.142 -10.699 -26.107  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -6.091 -11.852 -24.094  1.00  0.00           N  
ATOM    326  H   ARG A  23      -6.505  -4.150 -23.777  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -8.185  -5.626 -22.040  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -5.858  -6.163 -23.837  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -5.973  -7.237 -22.457  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -8.249  -7.895 -23.066  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -8.326  -6.668 -24.315  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -7.766  -8.504 -25.630  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -6.153  -7.935 -25.246  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -6.902  -9.689 -23.153  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      -6.323  -9.860 -26.620  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -5.817 -11.516 -26.583  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -6.235 -11.874 -23.104  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -5.767 -12.670 -24.570  1.00  0.00           H  
ATOM    339  N   TYR A  24      -6.185  -4.037 -20.538  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -5.436  -3.746 -19.327  1.00  0.00           C  
ATOM    341  C   TYR A  24      -6.132  -4.333 -18.098  1.00  0.00           C  
ATOM    342  O   TYR A  24      -6.931  -5.261 -18.217  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -5.411  -2.221 -19.204  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -4.026  -1.644 -18.907  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -2.925  -2.095 -19.607  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -3.877  -0.671 -17.939  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -1.621  -1.552 -19.327  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -2.573  -0.128 -17.660  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -1.510  -0.595 -18.367  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -0.278  -0.082 -18.103  1.00  0.00           O  
ATOM    351  H   TYR A  24      -6.574  -3.239 -20.997  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -4.448  -4.195 -19.426  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -5.784  -1.785 -20.131  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -6.097  -1.919 -18.412  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -3.043  -2.864 -20.371  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -4.746  -0.314 -17.387  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -0.744  -1.900 -19.872  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -2.441   0.641 -16.898  1.00  0.00           H  
ATOM    359  HH  TYR A  24       0.224   0.058 -18.956  1.00  0.00           H  
ATOM    360  N   LYS A  25      -5.803  -3.769 -16.945  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -6.387  -4.226 -15.695  1.00  0.00           C  
ATOM    362  C   LYS A  25      -6.360  -3.083 -14.678  1.00  0.00           C  
ATOM    363  O   LYS A  25      -5.312  -2.775 -14.112  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -5.687  -5.497 -15.210  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -6.370  -6.056 -13.961  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -6.025  -7.534 -13.762  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -7.000  -8.198 -12.787  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -6.608  -9.603 -12.540  1.00  0.00           N  
ATOM    369  H   LYS A  25      -5.152  -3.015 -16.857  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -7.426  -4.486 -15.896  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -5.697  -6.247 -16.001  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -4.642  -5.280 -14.991  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -6.060  -5.485 -13.086  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -7.451  -5.940 -14.050  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -6.055  -8.050 -14.721  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -5.007  -7.625 -13.382  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -7.015  -7.647 -11.847  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -8.011  -8.162 -13.194  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -7.357 -10.210 -12.805  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -5.795  -9.823 -13.079  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -6.407  -9.727 -11.568  1.00  0.00           H  
ATOM    382  N   GLN A  26      -7.526  -2.486 -14.476  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -7.650  -1.385 -13.537  1.00  0.00           C  
ATOM    384  C   GLN A  26      -7.689  -1.913 -12.102  1.00  0.00           C  
ATOM    385  O   GLN A  26      -8.179  -3.014 -11.855  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -8.887  -0.539 -13.844  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -9.910  -0.632 -12.711  1.00  0.00           C  
ATOM    388  CD  GLN A  26     -10.478  -2.048 -12.600  1.00  0.00           C  
ATOM    389  OE1 GLN A  26     -10.296  -2.888 -13.467  1.00  0.00           O  
ATOM    390  NE2 GLN A  26     -11.176  -2.266 -11.489  1.00  0.00           N  
ATOM    391  H   GLN A  26      -8.373  -2.743 -14.940  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -6.756  -0.777 -13.683  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -8.594   0.501 -13.990  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -9.340  -0.875 -14.777  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -9.441  -0.350 -11.768  1.00  0.00           H  
ATOM    396  HG3 GLN A  26     -10.720   0.076 -12.888  1.00  0.00           H  
ATOM    397 HE21 GLN A  26     -11.288  -1.534 -10.817  1.00  0.00           H  
ATOM    398 HE22 GLN A  26     -11.588  -3.163 -11.325  1.00  0.00           H  
ATOM    399  N   ILE A  27      -7.166  -1.103 -11.192  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -7.136  -1.475  -9.788  1.00  0.00           C  
ATOM    401  C   ILE A  27      -6.768  -0.250  -8.948  1.00  0.00           C  
ATOM    402  O   ILE A  27      -6.294  -0.385  -7.821  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -6.207  -2.671  -9.571  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -5.060  -2.666 -10.584  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -6.990  -3.985  -9.598  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -3.850  -3.433 -10.046  1.00  0.00           C  
ATOM    407  H   ILE A  27      -6.770  -0.209 -11.401  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -8.141  -1.793  -9.512  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -5.762  -2.582  -8.580  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -5.394  -3.116 -11.519  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -4.774  -1.639 -10.808  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -8.059  -3.773  -9.563  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -6.758  -4.528 -10.515  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -6.712  -4.592  -8.737  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -2.964  -3.161 -10.619  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -3.697  -3.180  -8.997  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -4.029  -4.504 -10.139  1.00  0.00           H  
ATOM    418  N   GLY A  28      -6.999   0.918  -9.530  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.698   2.165  -8.849  1.00  0.00           C  
ATOM    420  C   GLY A  28      -7.738   3.237  -9.183  1.00  0.00           C  
ATOM    421  O   GLY A  28      -8.783   2.936  -9.758  1.00  0.00           O  
ATOM    422  H   GLY A  28      -7.385   1.019 -10.447  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.674   2.000  -7.772  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -5.707   2.512  -9.140  1.00  0.00           H  
ATOM    425  N   THR A  29      -7.415   4.466  -8.809  1.00  0.00           N  
ATOM    426  CA  THR A  29      -8.308   5.584  -9.061  1.00  0.00           C  
ATOM    427  C   THR A  29      -7.553   6.726  -9.746  1.00  0.00           C  
ATOM    428  O   THR A  29      -6.440   6.534 -10.234  1.00  0.00           O  
ATOM    429  CB  THR A  29      -8.946   5.990  -7.731  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -9.344   4.753  -7.146  1.00  0.00           O  
ATOM    431  CG2 THR A  29     -10.259   6.752  -7.920  1.00  0.00           C  
ATOM    432  H   THR A  29      -6.563   4.703  -8.342  1.00  0.00           H  
ATOM    433  HA  THR A  29      -9.084   5.255  -9.752  1.00  0.00           H  
ATOM    434  HB  THR A  29      -8.246   6.563  -7.123  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -9.511   4.876  -6.168  1.00  0.00           H  
ATOM    436 HG21 THR A  29     -10.512   6.783  -8.980  1.00  0.00           H  
ATOM    437 HG22 THR A  29     -11.054   6.248  -7.371  1.00  0.00           H  
ATOM    438 HG23 THR A  29     -10.146   7.769  -7.544  1.00  0.00           H  
ATOM    439  N   CYS A  30      -8.188   7.888  -9.759  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -7.590   9.061 -10.376  1.00  0.00           C  
ATOM    441  C   CYS A  30      -8.634  10.179 -10.392  1.00  0.00           C  
ATOM    442  O   CYS A  30      -8.964  10.710 -11.451  1.00  0.00           O  
ATOM    443  CB  CYS A  30      -7.061   8.754 -11.778  1.00  0.00           C  
ATOM    444  SG  CYS A  30      -5.251   8.940 -11.972  1.00  0.00           S  
ATOM    445  H   CYS A  30      -9.093   8.036  -9.360  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -6.736   9.337  -9.759  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -7.337   7.733 -12.041  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -7.558   9.412 -12.491  1.00  0.00           H  
ATOM    449  N   GLY A  31      -9.124  10.505  -9.205  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -10.123  11.551  -9.069  1.00  0.00           C  
ATOM    451  C   GLY A  31     -11.087  11.243  -7.922  1.00  0.00           C  
ATOM    452  O   GLY A  31     -11.311  10.080  -7.590  1.00  0.00           O  
ATOM    453  H   GLY A  31      -8.850  10.069  -8.348  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -9.631  12.507  -8.889  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -10.680  11.650 -10.001  1.00  0.00           H  
ATOM    456  N   LEU A  32     -11.632  12.306  -7.348  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -12.567  12.164  -6.244  1.00  0.00           C  
ATOM    458  C   LEU A  32     -13.820  11.436  -6.734  1.00  0.00           C  
ATOM    459  O   LEU A  32     -14.467  10.722  -5.969  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -12.855  13.525  -5.608  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -14.155  14.206  -6.041  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -15.374  13.407  -5.577  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -14.202  15.656  -5.558  1.00  0.00           C  
ATOM    464  H   LEU A  32     -11.444  13.249  -7.623  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -12.085  11.548  -5.485  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -12.878  13.400  -4.525  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -12.025  14.193  -5.835  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -14.182  14.229  -7.131  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -15.787  12.851  -6.418  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -15.075  12.711  -4.793  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -16.129  14.090  -5.188  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -14.292  15.674  -4.472  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -13.286  16.168  -5.854  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -15.060  16.160  -6.002  1.00  0.00           H  
ATOM    475  N   PRO A  33     -14.133  11.646  -8.041  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -15.297  11.018  -8.642  1.00  0.00           C  
ATOM    477  C   PRO A  33     -15.044   9.532  -8.906  1.00  0.00           C  
ATOM    478  O   PRO A  33     -15.242   9.054 -10.022  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -15.560  11.811  -9.912  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -14.268  12.551 -10.216  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -13.390  12.484  -8.977  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -16.075  11.055  -8.014  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -15.834  11.150 -10.735  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -16.386  12.508  -9.774  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -13.760  12.100 -11.069  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -14.475  13.588 -10.481  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -12.415  12.053  -9.206  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -13.211  13.477  -8.564  1.00  0.00           H  
ATOM    489  N   GLY A  34     -14.610   8.844  -7.861  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -14.327   7.423  -7.966  1.00  0.00           C  
ATOM    491  C   GLY A  34     -13.784   7.072  -9.352  1.00  0.00           C  
ATOM    492  O   GLY A  34     -14.396   6.296 -10.085  1.00  0.00           O  
ATOM    493  H   GLY A  34     -14.451   9.241  -6.957  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -13.602   7.135  -7.204  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -15.236   6.852  -7.772  1.00  0.00           H  
ATOM    496  N   THR A  35     -12.641   7.662  -9.671  1.00  0.00           N  
ATOM    497  CA  THR A  35     -12.008   7.422 -10.957  1.00  0.00           C  
ATOM    498  C   THR A  35     -11.600   5.953 -11.084  1.00  0.00           C  
ATOM    499  O   THR A  35     -11.549   5.230 -10.090  1.00  0.00           O  
ATOM    500  CB  THR A  35     -10.834   8.393 -11.095  1.00  0.00           C  
ATOM    501  OG1 THR A  35     -10.896   9.183  -9.911  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -11.039   9.402 -12.227  1.00  0.00           C  
ATOM    503  H   THR A  35     -12.150   8.292  -9.070  1.00  0.00           H  
ATOM    504  HA  THR A  35     -12.739   7.619 -11.742  1.00  0.00           H  
ATOM    505  HB  THR A  35      -9.895   7.854 -11.220  1.00  0.00           H  
ATOM    506  HG1 THR A  35     -11.617   9.871  -9.995  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -11.098  10.408 -11.811  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -10.201   9.344 -12.921  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -11.965   9.173 -12.755  1.00  0.00           H  
ATOM    510  N   LYS A  36     -11.319   5.555 -12.317  1.00  0.00           N  
ATOM    511  CA  LYS A  36     -10.916   4.185 -12.587  1.00  0.00           C  
ATOM    512  C   LYS A  36      -9.510   4.181 -13.190  1.00  0.00           C  
ATOM    513  O   LYS A  36      -9.322   4.580 -14.339  1.00  0.00           O  
ATOM    514  CB  LYS A  36     -11.960   3.481 -13.456  1.00  0.00           C  
ATOM    515  CG  LYS A  36     -13.261   3.261 -12.680  1.00  0.00           C  
ATOM    516  CD  LYS A  36     -12.978   2.702 -11.284  1.00  0.00           C  
ATOM    517  CE  LYS A  36     -12.616   1.217 -11.350  1.00  0.00           C  
ATOM    518  NZ  LYS A  36     -13.384   0.451 -10.343  1.00  0.00           N  
ATOM    519  H   LYS A  36     -11.362   6.149 -13.120  1.00  0.00           H  
ATOM    520  HA  LYS A  36     -10.884   3.659 -11.633  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -12.160   4.078 -14.346  1.00  0.00           H  
ATOM    522  HB3 LYS A  36     -11.569   2.523 -13.797  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -13.802   4.203 -12.596  1.00  0.00           H  
ATOM    524  HG3 LYS A  36     -13.903   2.572 -13.228  1.00  0.00           H  
ATOM    525  HD2 LYS A  36     -12.162   3.259 -10.824  1.00  0.00           H  
ATOM    526  HD3 LYS A  36     -13.854   2.839 -10.650  1.00  0.00           H  
ATOM    527  HE2 LYS A  36     -12.826   0.830 -12.348  1.00  0.00           H  
ATOM    528  HE3 LYS A  36     -11.548   1.089 -11.177  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36     -13.111   0.741  -9.426  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -14.361   0.620 -10.469  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36     -13.197  -0.525 -10.454  1.00  0.00           H  
ATOM    532  N   CYS A  37      -8.558   3.725 -12.389  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -7.175   3.664 -12.830  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.918   2.272 -13.412  1.00  0.00           C  
ATOM    535  O   CYS A  37      -7.073   1.267 -12.720  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -6.205   3.996 -11.695  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -4.581   4.643 -12.238  1.00  0.00           S  
ATOM    538  H   CYS A  37      -8.719   3.402 -11.457  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -7.056   4.431 -13.594  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -6.672   4.730 -11.039  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -6.041   3.097 -11.101  1.00  0.00           H  
ATOM    542  N   CYS A  38      -6.528   2.259 -14.679  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -6.248   1.007 -15.362  1.00  0.00           C  
ATOM    544  C   CYS A  38      -4.742   0.745 -15.285  1.00  0.00           C  
ATOM    545  O   CYS A  38      -3.940   1.612 -15.627  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -6.751   1.026 -16.806  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -7.484  -0.548 -17.385  1.00  0.00           S  
ATOM    548  H   CYS A  38      -6.404   3.081 -15.234  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -6.803   0.231 -14.835  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -7.496   1.816 -16.907  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -5.920   1.286 -17.462  1.00  0.00           H  
ATOM    552  N   LYS A  39      -4.405  -0.455 -14.835  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -3.010  -0.842 -14.710  1.00  0.00           C  
ATOM    554  C   LYS A  39      -2.715  -1.991 -15.676  1.00  0.00           C  
ATOM    555  O   LYS A  39      -3.634  -2.582 -16.241  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -2.672  -1.162 -13.252  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.883  -0.020 -12.609  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -2.537   0.429 -11.300  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -1.545   0.354 -10.138  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -0.864  -0.961 -10.121  1.00  0.00           N  
ATOM    561  H   LYS A  39      -5.064  -1.154 -14.560  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -2.405   0.017 -15.000  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -3.590  -1.336 -12.691  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -2.091  -2.083 -13.204  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.860  -0.343 -12.416  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -1.827   0.822 -13.299  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -2.904   1.450 -11.404  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -3.401  -0.201 -11.086  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -0.807   1.151 -10.230  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -2.068   0.511  -9.195  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -0.559  -1.166  -9.191  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -1.500  -1.669 -10.428  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -0.074  -0.935 -10.733  1.00  0.00           H  
ATOM    574  N   LYS A  40      -1.430  -2.272 -15.836  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -1.003  -3.339 -16.725  1.00  0.00           C  
ATOM    576  C   LYS A  40      -1.485  -4.681 -16.171  1.00  0.00           C  
ATOM    577  O   LYS A  40      -1.397  -4.929 -14.969  1.00  0.00           O  
ATOM    578  CB  LYS A  40       0.509  -3.275 -16.951  1.00  0.00           C  
ATOM    579  CG  LYS A  40       1.096  -4.675 -17.138  1.00  0.00           C  
ATOM    580  CD  LYS A  40       2.460  -4.611 -17.826  1.00  0.00           C  
ATOM    581  CE  LYS A  40       3.360  -5.761 -17.369  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       4.723  -5.604 -17.923  1.00  0.00           N  
ATOM    583  H   LYS A  40      -0.690  -1.786 -15.373  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -1.481  -3.172 -17.690  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       0.723  -2.667 -17.830  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       0.987  -2.786 -16.102  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       1.196  -5.163 -16.168  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       0.413  -5.283 -17.732  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       2.329  -4.654 -18.907  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       2.940  -3.658 -17.602  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       3.403  -5.786 -16.281  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       2.937  -6.712 -17.693  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       5.350  -6.219 -17.444  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       4.716  -5.829 -18.897  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       5.026  -4.659 -17.801  1.00  0.00           H  
ATOM    596  N   PRO A  41      -1.997  -5.535 -17.097  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -2.493  -6.846 -16.714  1.00  0.00           C  
ATOM    598  C   PRO A  41      -1.337  -7.805 -16.419  1.00  0.00           C  
ATOM    599  O   PRO A  41      -0.178  -7.483 -16.676  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -3.355  -7.297 -17.882  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -2.939  -6.437 -19.064  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -2.117  -5.276 -18.529  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -3.020  -6.784 -15.866  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -3.201  -8.355 -18.095  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -4.414  -7.168 -17.658  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -2.356  -7.022 -19.775  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -3.816  -6.070 -19.596  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -1.138  -5.231 -19.007  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -2.608  -4.322 -18.719  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.163  -1.074  -1.230  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.311  -1.799  -0.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.396  -0.176  -2.081  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.525   0.979  -1.402  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.898  -1.141  -2.331  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.970  -2.114  -2.456  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.606  -2.346  -1.084  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.334  -1.491  -0.581  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.967  -1.677  -3.531  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       5.535  -2.170  -4.913  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.386  -2.129  -3.178  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.705  -2.822  -5.653  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.771  -0.548  -3.125  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.524  -3.050  -2.793  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.976  -0.587  -3.566  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       4.721  -2.887  -4.810  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.152  -1.334  -5.498  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.705  -1.639  -2.258  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.399  -3.210  -3.038  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       8.065  -1.859  -3.988  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.137  -3.606  -5.030  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.348  -3.256  -6.587  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.464  -2.069  -5.868  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.308  -3.506  -0.518  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.842  -3.861   0.786  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.784  -3.687   1.878  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.936  -2.852   2.768  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.715  -4.196  -0.934  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.189  -4.894   0.772  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       6.707  -3.237   1.011  1.00  0.00           H  
ATOM     34  N   ASP A   4       3.735  -4.490   1.773  1.00  0.00           N  
ATOM     35  CA  ASP A   4       2.651  -4.436   2.740  1.00  0.00           C  
ATOM     36  C   ASP A   4       2.273  -5.859   3.155  1.00  0.00           C  
ATOM     37  O   ASP A   4       2.888  -6.825   2.707  1.00  0.00           O  
ATOM     38  CB  ASP A   4       1.410  -3.772   2.140  1.00  0.00           C  
ATOM     39  CG  ASP A   4       0.348  -4.741   1.617  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -0.860  -4.487   1.732  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       0.811  -5.810   1.063  1.00  0.00           O  
ATOM     42  H   ASP A   4       3.619  -5.167   1.046  1.00  0.00           H  
ATOM     43  HA  ASP A   4       3.039  -3.848   3.572  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       0.956  -3.133   2.897  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       1.723  -3.123   1.322  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       1.697  -5.621   0.640  1.00  0.00           H  
ATOM     47  N   PRO A   5       1.235  -5.945   4.030  1.00  0.00           N  
ATOM     48  CA  PRO A   5       0.767  -7.234   4.511  1.00  0.00           C  
ATOM     49  C   PRO A   5      -0.037  -7.962   3.433  1.00  0.00           C  
ATOM     50  O   PRO A   5       0.204  -9.138   3.162  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -0.054  -6.916   5.751  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -0.401  -5.440   5.654  1.00  0.00           C  
ATOM     53  CD  PRO A   5       0.483  -4.822   4.583  1.00  0.00           C  
ATOM     54  HA  PRO A   5       1.543  -7.828   4.722  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -0.955  -7.528   5.790  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       0.513  -7.126   6.658  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -1.453  -5.311   5.402  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -0.240  -4.946   6.613  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -0.112  -4.328   3.815  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       1.148  -4.069   5.004  1.00  0.00           H  
ATOM     61  N   VAL A   6      -0.976  -7.234   2.846  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -1.817  -7.797   1.803  1.00  0.00           C  
ATOM     63  C   VAL A   6      -1.046  -7.804   0.481  1.00  0.00           C  
ATOM     64  O   VAL A   6      -0.596  -8.854   0.027  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -3.136  -7.026   1.722  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -3.665  -6.996   0.287  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -4.175  -7.616   2.678  1.00  0.00           C  
ATOM     68  H   VAL A   6      -1.165  -6.279   3.073  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -2.043  -8.826   2.083  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -2.943  -5.998   2.030  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -3.206  -6.167  -0.252  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -3.420  -7.934  -0.211  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -4.747  -6.864   0.302  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -3.674  -8.237   3.421  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -4.707  -6.808   3.179  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -4.883  -8.223   2.114  1.00  0.00           H  
ATOM     77  N   THR A   7      -0.917  -6.619  -0.098  1.00  0.00           N  
ATOM     78  CA  THR A   7      -0.209  -6.476  -1.359  1.00  0.00           C  
ATOM     79  C   THR A   7       1.014  -7.394  -1.390  1.00  0.00           C  
ATOM     80  O   THR A   7       1.479  -7.778  -2.463  1.00  0.00           O  
ATOM     81  CB  THR A   7       0.137  -4.997  -1.541  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -0.628  -4.598  -2.675  1.00  0.00           O  
ATOM     83  CG2 THR A   7       1.588  -4.784  -1.977  1.00  0.00           C  
ATOM     84  H   THR A   7      -1.286  -5.769   0.279  1.00  0.00           H  
ATOM     85  HA  THR A   7      -0.871  -6.797  -2.163  1.00  0.00           H  
ATOM     86  HB  THR A   7      -0.085  -4.431  -0.636  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -0.494  -5.247  -3.424  1.00  0.00           H  
ATOM     88 HG21 THR A   7       1.850  -5.520  -2.737  1.00  0.00           H  
ATOM     89 HG22 THR A   7       1.700  -3.781  -2.388  1.00  0.00           H  
ATOM     90 HG23 THR A   7       2.247  -4.899  -1.116  1.00  0.00           H  
ATOM     91  N   CYS A   8       1.501  -7.720  -0.202  1.00  0.00           N  
ATOM     92  CA  CYS A   8       2.661  -8.586  -0.080  1.00  0.00           C  
ATOM     93  C   CYS A   8       2.535  -9.707  -1.114  1.00  0.00           C  
ATOM     94  O   CYS A   8       3.539 -10.215  -1.610  1.00  0.00           O  
ATOM     95  CB  CYS A   8       2.811  -9.135   1.340  1.00  0.00           C  
ATOM     96  SG  CYS A   8       4.496  -8.999   2.042  1.00  0.00           S  
ATOM     97  H   CYS A   8       1.117  -7.404   0.665  1.00  0.00           H  
ATOM     98  HA  CYS A   8       3.536  -7.968  -0.284  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       2.117  -8.607   1.994  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       2.515 -10.184   1.343  1.00  0.00           H  
ATOM    101  N   LEU A   9       1.292 -10.059  -1.410  1.00  0.00           N  
ATOM    102  CA  LEU A   9       1.021 -11.110  -2.376  1.00  0.00           C  
ATOM    103  C   LEU A   9       1.075 -10.524  -3.788  1.00  0.00           C  
ATOM    104  O   LEU A   9       1.679 -11.111  -4.685  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -0.300 -11.810  -2.050  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -1.019 -11.331  -0.788  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -2.117 -10.322  -1.131  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -1.559 -12.514   0.018  1.00  0.00           C  
ATOM    109  H   LEU A   9       0.480  -9.640  -1.002  1.00  0.00           H  
ATOM    110  HA  LEU A   9       1.812 -11.853  -2.280  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -0.973 -11.684  -2.898  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -0.107 -12.878  -1.952  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -0.295 -10.816  -0.156  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -1.696  -9.518  -1.735  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -2.907 -10.822  -1.692  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -2.530  -9.908  -0.212  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -2.570 -12.750  -0.316  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -0.915 -13.381  -0.133  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -1.577 -12.255   1.076  1.00  0.00           H  
ATOM    120  N   LYS A  10       0.435  -9.374  -3.943  1.00  0.00           N  
ATOM    121  CA  LYS A  10       0.402  -8.703  -5.231  1.00  0.00           C  
ATOM    122  C   LYS A  10       1.776  -8.817  -5.895  1.00  0.00           C  
ATOM    123  O   LYS A  10       1.877  -8.828  -7.121  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -0.086  -7.262  -5.072  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -0.791  -6.778  -6.341  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -2.154  -7.453  -6.501  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -2.933  -6.843  -7.669  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -4.324  -7.350  -7.684  1.00  0.00           N  
ATOM    129  H   LYS A  10      -0.054  -8.904  -3.208  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -0.326  -9.223  -5.852  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -0.769  -7.196  -4.225  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       0.759  -6.610  -4.850  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      -0.918  -5.696  -6.300  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -0.170  -6.993  -7.210  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -2.018  -8.521  -6.669  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -2.728  -7.345  -5.581  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -2.937  -5.756  -7.583  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -2.440  -7.087  -8.610  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -4.608  -7.573  -6.752  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -4.930  -6.648  -8.059  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -4.373  -8.171  -8.253  1.00  0.00           H  
ATOM    142  N   SER A  11       2.798  -8.899  -5.057  1.00  0.00           N  
ATOM    143  CA  SER A  11       4.161  -9.012  -5.548  1.00  0.00           C  
ATOM    144  C   SER A  11       5.136  -8.427  -4.524  1.00  0.00           C  
ATOM    145  O   SER A  11       6.040  -7.673  -4.882  1.00  0.00           O  
ATOM    146  CB  SER A  11       4.321  -8.306  -6.896  1.00  0.00           C  
ATOM    147  OG  SER A  11       4.084  -9.187  -7.991  1.00  0.00           O  
ATOM    148  H   SER A  11       2.707  -8.889  -4.061  1.00  0.00           H  
ATOM    149  HA  SER A  11       4.335 -10.080  -5.675  1.00  0.00           H  
ATOM    150  HB2 SER A  11       3.629  -7.466  -6.950  1.00  0.00           H  
ATOM    151  HB3 SER A  11       5.328  -7.895  -6.973  1.00  0.00           H  
ATOM    152  HG  SER A  11       4.843  -9.138  -8.640  1.00  0.00           H  
ATOM    153  N   GLY A  12       4.921  -8.797  -3.270  1.00  0.00           N  
ATOM    154  CA  GLY A  12       5.769  -8.319  -2.192  1.00  0.00           C  
ATOM    155  C   GLY A  12       6.630  -9.451  -1.629  1.00  0.00           C  
ATOM    156  O   GLY A  12       7.783  -9.233  -1.258  1.00  0.00           O  
ATOM    157  H   GLY A  12       4.184  -9.411  -2.988  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       6.410  -7.517  -2.558  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       5.152  -7.897  -1.399  1.00  0.00           H  
ATOM    160  N   ALA A  13       6.038 -10.635  -1.582  1.00  0.00           N  
ATOM    161  CA  ALA A  13       6.736 -11.801  -1.070  1.00  0.00           C  
ATOM    162  C   ALA A  13       5.738 -12.945  -0.878  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.527 -12.730  -0.917  1.00  0.00           O  
ATOM    164  CB  ALA A  13       7.459 -11.435   0.228  1.00  0.00           C  
ATOM    165  H   ALA A  13       5.100 -10.803  -1.885  1.00  0.00           H  
ATOM    166  HA  ALA A  13       7.477 -12.098  -1.813  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       7.289 -12.213   0.971  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       8.528 -11.345   0.035  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       7.076 -10.485   0.601  1.00  0.00           H  
ATOM    170  N   ILE A  14       6.282 -14.135  -0.675  1.00  0.00           N  
ATOM    171  CA  ILE A  14       5.454 -15.313  -0.477  1.00  0.00           C  
ATOM    172  C   ILE A  14       4.696 -15.181   0.845  1.00  0.00           C  
ATOM    173  O   ILE A  14       5.058 -14.369   1.695  1.00  0.00           O  
ATOM    174  CB  ILE A  14       6.299 -16.585  -0.577  1.00  0.00           C  
ATOM    175  CG1 ILE A  14       7.551 -16.481   0.296  1.00  0.00           C  
ATOM    176  CG2 ILE A  14       6.640 -16.903  -2.034  1.00  0.00           C  
ATOM    177  CD1 ILE A  14       7.462 -17.425   1.497  1.00  0.00           C  
ATOM    178  H   ILE A  14       7.268 -14.302  -0.645  1.00  0.00           H  
ATOM    179  HA  ILE A  14       4.729 -15.343  -1.290  1.00  0.00           H  
ATOM    180  HB  ILE A  14       5.708 -17.418  -0.195  1.00  0.00           H  
ATOM    181 HG12 ILE A  14       8.433 -16.724  -0.297  1.00  0.00           H  
ATOM    182 HG13 ILE A  14       7.673 -15.455   0.643  1.00  0.00           H  
ATOM    183 HG21 ILE A  14       7.567 -17.476  -2.073  1.00  0.00           H  
ATOM    184 HG22 ILE A  14       5.833 -17.487  -2.477  1.00  0.00           H  
ATOM    185 HG23 ILE A  14       6.764 -15.973  -2.590  1.00  0.00           H  
ATOM    186 HD11 ILE A  14       8.326 -17.272   2.144  1.00  0.00           H  
ATOM    187 HD12 ILE A  14       6.549 -17.218   2.054  1.00  0.00           H  
ATOM    188 HD13 ILE A  14       7.449 -18.458   1.147  1.00  0.00           H  
ATOM    189  N   CYS A  15       3.657 -15.992   0.978  1.00  0.00           N  
ATOM    190  CA  CYS A  15       2.844 -15.977   2.182  1.00  0.00           C  
ATOM    191  C   CYS A  15       3.050 -17.302   2.918  1.00  0.00           C  
ATOM    192  O   CYS A  15       2.659 -18.358   2.424  1.00  0.00           O  
ATOM    193  CB  CYS A  15       1.369 -15.723   1.866  1.00  0.00           C  
ATOM    194  SG  CYS A  15       0.937 -13.969   1.571  1.00  0.00           S  
ATOM    195  H   CYS A  15       3.369 -16.651   0.282  1.00  0.00           H  
ATOM    196  HA  CYS A  15       3.195 -15.140   2.786  1.00  0.00           H  
ATOM    197  HB2 CYS A  15       1.096 -16.303   0.984  1.00  0.00           H  
ATOM    198  HB3 CYS A  15       0.765 -16.097   2.692  1.00  0.00           H  
ATOM    199  N   HIS A  16       3.663 -17.203   4.089  1.00  0.00           N  
ATOM    200  CA  HIS A  16       3.926 -18.381   4.898  1.00  0.00           C  
ATOM    201  C   HIS A  16       3.721 -18.044   6.376  1.00  0.00           C  
ATOM    202  O   HIS A  16       4.544 -17.360   6.981  1.00  0.00           O  
ATOM    203  CB  HIS A  16       5.319 -18.942   4.605  1.00  0.00           C  
ATOM    204  CG  HIS A  16       5.349 -19.965   3.495  1.00  0.00           C  
ATOM    205  ND1 HIS A  16       5.234 -21.324   3.725  1.00  0.00           N  
ATOM    206  CD2 HIS A  16       5.481 -19.812   2.146  1.00  0.00           C  
ATOM    207  CE1 HIS A  16       5.296 -21.952   2.560  1.00  0.00           C  
ATOM    208  NE2 HIS A  16       5.450 -21.014   1.583  1.00  0.00           N  
ATOM    209  H   HIS A  16       3.978 -16.340   4.484  1.00  0.00           H  
ATOM    210  HA  HIS A  16       3.196 -19.134   4.601  1.00  0.00           H  
ATOM    211  HB2 HIS A  16       5.984 -18.118   4.344  1.00  0.00           H  
ATOM    212  HB3 HIS A  16       5.715 -19.395   5.514  1.00  0.00           H  
ATOM    213  HD1 HIS A  16       5.122 -21.759   4.619  1.00  0.00           H  
ATOM    214  HD2 HIS A  16       5.594 -18.864   1.620  1.00  0.00           H  
ATOM    215  HE1 HIS A  16       5.235 -23.030   2.409  1.00  0.00           H  
ATOM    216  HE2 HIS A  16       5.470 -21.196   0.600  1.00  0.00           H  
ATOM    217  N   PRO A  17       2.588 -18.555   6.930  1.00  0.00           N  
ATOM    218  CA  PRO A  17       2.264 -18.315   8.326  1.00  0.00           C  
ATOM    219  C   PRO A  17       3.140 -19.168   9.246  1.00  0.00           C  
ATOM    220  O   PRO A  17       2.681 -20.172   9.790  1.00  0.00           O  
ATOM    221  CB  PRO A  17       0.784 -18.639   8.447  1.00  0.00           C  
ATOM    222  CG  PRO A  17       0.442 -19.487   7.233  1.00  0.00           C  
ATOM    223  CD  PRO A  17       1.590 -19.370   6.244  1.00  0.00           C  
ATOM    224  HA  PRO A  17       2.457 -17.365   8.569  1.00  0.00           H  
ATOM    225  HB2 PRO A  17       0.576 -19.178   9.371  1.00  0.00           H  
ATOM    226  HB3 PRO A  17       0.186 -17.728   8.468  1.00  0.00           H  
ATOM    227  HG2 PRO A  17       0.293 -20.527   7.524  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      -0.489 -19.147   6.779  1.00  0.00           H  
ATOM    229  HD2 PRO A  17       1.990 -20.350   5.984  1.00  0.00           H  
ATOM    230  HD3 PRO A  17       1.266 -18.901   5.315  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.384 -18.738   9.391  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.328 -19.450  10.236  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.715 -18.820  10.087  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.025 -17.829  10.747  1.00  0.00           O  
ATOM    235  CB  VAL A  18       5.310 -20.942   9.900  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       4.402 -21.710  10.863  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       4.888 -21.171   8.447  1.00  0.00           C  
ATOM    238  H   VAL A  18       4.749 -17.921   8.945  1.00  0.00           H  
ATOM    239  HA  VAL A  18       4.999 -19.332  11.268  1.00  0.00           H  
ATOM    240  HB  VAL A  18       6.324 -21.325  10.018  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       3.675 -22.289  10.293  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.005 -22.383  11.472  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       3.879 -21.005  11.508  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       5.080 -20.269   7.866  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       5.459 -22.001   8.030  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.824 -21.407   8.411  1.00  0.00           H  
ATOM    247  N   PHE A  19       7.512 -19.421   9.215  1.00  0.00           N  
ATOM    248  CA  PHE A  19       8.858 -18.932   8.971  1.00  0.00           C  
ATOM    249  C   PHE A  19       9.049 -18.565   7.498  1.00  0.00           C  
ATOM    250  O   PHE A  19       8.102 -18.156   6.829  1.00  0.00           O  
ATOM    251  CB  PHE A  19       9.819 -20.067   9.330  1.00  0.00           C  
ATOM    252  CG  PHE A  19       9.312 -20.981  10.448  1.00  0.00           C  
ATOM    253  CD1 PHE A  19       8.566 -22.077  10.145  1.00  0.00           C  
ATOM    254  CD2 PHE A  19       9.607 -20.697  11.745  1.00  0.00           C  
ATOM    255  CE1 PHE A  19       8.096 -22.925  11.182  1.00  0.00           C  
ATOM    256  CE2 PHE A  19       9.136 -21.545  12.782  1.00  0.00           C  
ATOM    257  CZ  PHE A  19       8.391 -22.641  12.479  1.00  0.00           C  
ATOM    258  H   PHE A  19       7.252 -20.226   8.683  1.00  0.00           H  
ATOM    259  HA  PHE A  19       8.995 -18.042   9.586  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      10.004 -20.668   8.440  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      10.775 -19.639   9.631  1.00  0.00           H  
ATOM    262  HD1 PHE A  19       8.330 -22.305   9.105  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      10.204 -19.818  11.988  1.00  0.00           H  
ATOM    264  HE1 PHE A  19       7.499 -23.804  10.939  1.00  0.00           H  
ATOM    265  HE2 PHE A  19       9.372 -21.317  13.822  1.00  0.00           H  
ATOM    266  HZ  PHE A  19       8.030 -23.292  13.275  1.00  0.00           H  
ATOM    267  N   CYS A  20      10.281 -18.725   7.036  1.00  0.00           N  
ATOM    268  CA  CYS A  20      10.608 -18.416   5.655  1.00  0.00           C  
ATOM    269  C   CYS A  20      11.669 -19.410   5.179  1.00  0.00           C  
ATOM    270  O   CYS A  20      12.846 -19.274   5.511  1.00  0.00           O  
ATOM    271  CB  CYS A  20      11.071 -16.966   5.494  1.00  0.00           C  
ATOM    272  SG  CYS A  20      12.179 -16.668   4.068  1.00  0.00           S  
ATOM    273  H   CYS A  20      11.046 -19.058   7.588  1.00  0.00           H  
ATOM    274  HA  CYS A  20       9.688 -18.528   5.082  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      10.193 -16.328   5.393  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      11.584 -16.660   6.406  1.00  0.00           H  
ATOM    277  N   PRO A  21      11.203 -20.413   4.387  1.00  0.00           N  
ATOM    278  CA  PRO A  21      12.099 -21.429   3.862  1.00  0.00           C  
ATOM    279  C   PRO A  21      12.948 -20.873   2.717  1.00  0.00           C  
ATOM    280  O   PRO A  21      12.785 -19.719   2.322  1.00  0.00           O  
ATOM    281  CB  PRO A  21      11.191 -22.568   3.429  1.00  0.00           C  
ATOM    282  CG  PRO A  21       9.801 -21.966   3.296  1.00  0.00           C  
ATOM    283  CD  PRO A  21       9.817 -20.605   3.973  1.00  0.00           C  
ATOM    284  HA  PRO A  21      12.747 -21.719   4.567  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      11.523 -22.995   2.483  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      11.199 -23.374   4.162  1.00  0.00           H  
ATOM    287  HG2 PRO A  21       9.527 -21.867   2.246  1.00  0.00           H  
ATOM    288  HG3 PRO A  21       9.058 -22.615   3.761  1.00  0.00           H  
ATOM    289  HD2 PRO A  21       9.495 -19.819   3.289  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       9.141 -20.580   4.828  1.00  0.00           H  
ATOM    291  N   ARG A  22      13.835 -21.719   2.215  1.00  0.00           N  
ATOM    292  CA  ARG A  22      14.710 -21.327   1.123  1.00  0.00           C  
ATOM    293  C   ARG A  22      15.652 -20.208   1.573  1.00  0.00           C  
ATOM    294  O   ARG A  22      15.484 -19.649   2.656  1.00  0.00           O  
ATOM    295  CB  ARG A  22      13.902 -20.849  -0.085  1.00  0.00           C  
ATOM    296  CG  ARG A  22      13.478 -22.029  -0.962  1.00  0.00           C  
ATOM    297  CD  ARG A  22      12.328 -22.806  -0.318  1.00  0.00           C  
ATOM    298  NE  ARG A  22      11.305 -21.865   0.192  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      10.312 -21.359  -0.552  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      10.202 -21.700  -1.843  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       9.430 -20.513  -0.005  1.00  0.00           N  
ATOM    302  H   ARG A  22      13.961 -22.656   2.542  1.00  0.00           H  
ATOM    303  HA  ARG A  22      15.266 -22.231   0.873  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      13.019 -20.308   0.254  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      14.498 -20.151  -0.672  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      13.172 -21.666  -1.943  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      14.328 -22.694  -1.119  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      11.881 -23.482  -1.047  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      12.706 -23.422   0.498  1.00  0.00           H  
ATOM    310  HE  ARG A  22      11.359 -21.590   1.152  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      10.861 -22.332  -2.252  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       9.461 -21.323  -2.399  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       9.512 -20.258   0.959  1.00  0.00           H  
ATOM    314 HH22 ARG A  22       8.689 -20.135  -0.560  1.00  0.00           H  
ATOM    315  N   ARG A  23      16.621 -19.914   0.719  1.00  0.00           N  
ATOM    316  CA  ARG A  23      17.589 -18.872   1.015  1.00  0.00           C  
ATOM    317  C   ARG A  23      16.970 -17.492   0.786  1.00  0.00           C  
ATOM    318  O   ARG A  23      17.687 -16.510   0.600  1.00  0.00           O  
ATOM    319  CB  ARG A  23      18.837 -19.016   0.142  1.00  0.00           C  
ATOM    320  CG  ARG A  23      19.934 -19.789   0.876  1.00  0.00           C  
ATOM    321  CD  ARG A  23      21.092 -20.126  -0.066  1.00  0.00           C  
ATOM    322  NE  ARG A  23      20.709 -21.242  -0.959  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      21.444 -21.657  -2.000  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      22.603 -21.050  -2.286  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      21.018 -22.678  -2.756  1.00  0.00           N  
ATOM    326  H   ARG A  23      16.750 -20.374  -0.160  1.00  0.00           H  
ATOM    327  HA  ARG A  23      17.844 -19.018   2.065  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      18.581 -19.532  -0.783  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      19.207 -18.029  -0.136  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      20.303 -19.197   1.714  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      19.521 -20.707   1.293  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      21.357 -19.250  -0.658  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      21.975 -20.398   0.512  1.00  0.00           H  
ATOM    334  HE  ARG A  23      19.849 -21.717  -0.774  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      22.921 -20.287  -1.722  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      23.151 -21.359  -3.064  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      20.152 -23.131  -2.543  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      21.566 -22.987  -3.534  1.00  0.00           H  
ATOM    339  N   TYR A  24      15.646 -17.462   0.806  1.00  0.00           N  
ATOM    340  CA  TYR A  24      14.923 -16.218   0.603  1.00  0.00           C  
ATOM    341  C   TYR A  24      15.130 -15.264   1.781  1.00  0.00           C  
ATOM    342  O   TYR A  24      16.027 -15.467   2.598  1.00  0.00           O  
ATOM    343  CB  TYR A  24      13.443 -16.599   0.524  1.00  0.00           C  
ATOM    344  CG  TYR A  24      12.723 -16.047  -0.708  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      13.278 -16.207  -1.961  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      11.517 -15.390  -0.566  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      12.601 -15.687  -3.121  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      10.840 -14.871  -1.726  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      11.415 -15.045  -2.946  1.00  0.00           C  
ATOM    350  OH  TYR A  24      10.775 -14.554  -4.041  1.00  0.00           O  
ATOM    351  H   TYR A  24      15.070 -18.265   0.958  1.00  0.00           H  
ATOM    352  HA  TYR A  24      15.305 -15.751  -0.305  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      13.357 -17.686   0.526  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      12.937 -16.238   1.420  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      14.230 -16.726  -2.073  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      11.078 -15.264   0.424  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      13.029 -15.806  -4.116  1.00  0.00           H  
ATOM    358  HE2 TYR A  24       9.887 -14.350  -1.628  1.00  0.00           H  
ATOM    359  HH  TYR A  24      10.748 -15.248  -4.761  1.00  0.00           H  
ATOM    360  N   LYS A  25      14.285 -14.245   1.831  1.00  0.00           N  
ATOM    361  CA  LYS A  25      14.364 -13.259   2.896  1.00  0.00           C  
ATOM    362  C   LYS A  25      12.976 -12.660   3.134  1.00  0.00           C  
ATOM    363  O   LYS A  25      12.407 -12.030   2.245  1.00  0.00           O  
ATOM    364  CB  LYS A  25      15.438 -12.216   2.581  1.00  0.00           C  
ATOM    365  CG  LYS A  25      16.673 -12.419   3.461  1.00  0.00           C  
ATOM    366  CD  LYS A  25      17.560 -11.172   3.456  1.00  0.00           C  
ATOM    367  CE  LYS A  25      18.055 -10.845   4.866  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      17.024 -10.093   5.616  1.00  0.00           N  
ATOM    369  H   LYS A  25      13.558 -14.088   1.163  1.00  0.00           H  
ATOM    370  HA  LYS A  25      14.675 -13.780   3.801  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      15.720 -12.284   1.531  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      15.035 -11.215   2.738  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      16.364 -12.645   4.482  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      17.242 -13.276   3.103  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      18.413 -11.331   2.795  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      17.002 -10.325   3.057  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      18.298 -11.767   5.395  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      18.972 -10.259   4.810  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      16.361  -9.706   4.974  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      16.555 -10.710   6.248  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      17.459  -9.355   6.132  1.00  0.00           H  
ATOM    382  N   GLN A  26      12.472 -12.879   4.340  1.00  0.00           N  
ATOM    383  CA  GLN A  26      11.162 -12.369   4.707  1.00  0.00           C  
ATOM    384  C   GLN A  26      11.303 -11.164   5.639  1.00  0.00           C  
ATOM    385  O   GLN A  26      12.297 -11.040   6.353  1.00  0.00           O  
ATOM    386  CB  GLN A  26      10.308 -13.463   5.351  1.00  0.00           C  
ATOM    387  CG  GLN A  26      10.086 -13.180   6.838  1.00  0.00           C  
ATOM    388  CD  GLN A  26      11.409 -13.210   7.606  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      12.293 -14.008   7.339  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      11.496 -12.299   8.571  1.00  0.00           N  
ATOM    391  H   GLN A  26      12.941 -13.393   5.058  1.00  0.00           H  
ATOM    392  HA  GLN A  26      10.698 -12.059   3.770  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       9.346 -13.526   4.842  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      10.797 -14.429   5.230  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       9.613 -12.206   6.961  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       9.403 -13.921   7.255  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      10.733 -11.674   8.738  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      12.323 -12.240   9.129  1.00  0.00           H  
ATOM    399  N   ILE A  27      10.295 -10.305   5.602  1.00  0.00           N  
ATOM    400  CA  ILE A  27      10.294  -9.114   6.434  1.00  0.00           C  
ATOM    401  C   ILE A  27       8.916  -8.454   6.372  1.00  0.00           C  
ATOM    402  O   ILE A  27       8.779  -7.265   6.657  1.00  0.00           O  
ATOM    403  CB  ILE A  27      11.441  -8.183   6.037  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      11.722  -8.268   4.536  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      12.692  -8.466   6.872  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      12.127  -6.904   3.975  1.00  0.00           C  
ATOM    407  H   ILE A  27       9.490 -10.413   5.018  1.00  0.00           H  
ATOM    408  HA  ILE A  27      10.478  -9.433   7.460  1.00  0.00           H  
ATOM    409  HB  ILE A  27      11.138  -7.158   6.250  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      12.517  -8.991   4.352  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      10.835  -8.631   4.016  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      13.488  -8.830   6.222  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      13.016  -7.549   7.364  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      12.463  -9.221   7.624  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      13.016  -6.546   4.495  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      12.342  -6.997   2.910  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      11.312  -6.195   4.120  1.00  0.00           H  
ATOM    418  N   GLY A  28       7.928  -9.253   5.996  1.00  0.00           N  
ATOM    419  CA  GLY A  28       6.565  -8.761   5.892  1.00  0.00           C  
ATOM    420  C   GLY A  28       5.569  -9.785   6.440  1.00  0.00           C  
ATOM    421  O   GLY A  28       5.966 -10.786   7.034  1.00  0.00           O  
ATOM    422  H   GLY A  28       8.048 -10.219   5.765  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       6.470  -7.825   6.442  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       6.332  -8.544   4.850  1.00  0.00           H  
ATOM    425  N   THR A  29       4.294  -9.499   6.221  1.00  0.00           N  
ATOM    426  CA  THR A  29       3.238 -10.383   6.685  1.00  0.00           C  
ATOM    427  C   THR A  29       2.288 -10.728   5.537  1.00  0.00           C  
ATOM    428  O   THR A  29       2.595 -10.472   4.374  1.00  0.00           O  
ATOM    429  CB  THR A  29       2.542  -9.707   7.868  1.00  0.00           C  
ATOM    430  OG1 THR A  29       3.615  -9.225   8.673  1.00  0.00           O  
ATOM    431  CG2 THR A  29       1.819 -10.707   8.772  1.00  0.00           C  
ATOM    432  H   THR A  29       3.980  -8.683   5.736  1.00  0.00           H  
ATOM    433  HA  THR A  29       3.693 -11.317   7.016  1.00  0.00           H  
ATOM    434  HB  THR A  29       1.861  -8.928   7.525  1.00  0.00           H  
ATOM    435  HG1 THR A  29       3.532  -8.236   8.797  1.00  0.00           H  
ATOM    436 HG21 THR A  29       1.971 -11.717   8.391  1.00  0.00           H  
ATOM    437 HG22 THR A  29       2.217 -10.636   9.784  1.00  0.00           H  
ATOM    438 HG23 THR A  29       0.752 -10.481   8.784  1.00  0.00           H  
ATOM    439  N   CYS A  30       1.152 -11.303   5.904  1.00  0.00           N  
ATOM    440  CA  CYS A  30       0.155 -11.686   4.919  1.00  0.00           C  
ATOM    441  C   CYS A  30      -1.225 -11.303   5.458  1.00  0.00           C  
ATOM    442  O   CYS A  30      -1.948 -10.532   4.830  1.00  0.00           O  
ATOM    443  CB  CYS A  30       0.240 -13.175   4.577  1.00  0.00           C  
ATOM    444  SG  CYS A  30      -0.411 -13.621   2.926  1.00  0.00           S  
ATOM    445  H   CYS A  30       0.910 -11.508   6.852  1.00  0.00           H  
ATOM    446  HA  CYS A  30       0.383 -11.130   4.010  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       1.282 -13.488   4.637  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -0.307 -13.739   5.332  1.00  0.00           H  
ATOM    449  N   GLY A  31      -1.547 -11.859   6.617  1.00  0.00           N  
ATOM    450  CA  GLY A  31      -2.827 -11.585   7.248  1.00  0.00           C  
ATOM    451  C   GLY A  31      -2.635 -11.070   8.676  1.00  0.00           C  
ATOM    452  O   GLY A  31      -1.658 -10.381   8.966  1.00  0.00           O  
ATOM    453  H   GLY A  31      -0.953 -12.485   7.122  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -3.374 -10.846   6.662  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      -3.431 -12.492   7.262  1.00  0.00           H  
ATOM    456  N   LEU A  32      -3.583 -11.425   9.531  1.00  0.00           N  
ATOM    457  CA  LEU A  32      -3.531 -11.008  10.922  1.00  0.00           C  
ATOM    458  C   LEU A  32      -2.737 -12.038  11.729  1.00  0.00           C  
ATOM    459  O   LEU A  32      -2.231 -11.730  12.807  1.00  0.00           O  
ATOM    460  CB  LEU A  32      -4.941 -10.760  11.460  1.00  0.00           C  
ATOM    461  CG  LEU A  32      -5.557 -11.897  12.278  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      -4.811 -12.087  13.600  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      -7.055 -11.669  12.493  1.00  0.00           C  
ATOM    464  H   LEU A  32      -4.374 -11.986   9.287  1.00  0.00           H  
ATOM    465  HA  LEU A  32      -3.000 -10.057  10.958  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      -4.920  -9.863  12.080  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      -5.599 -10.548  10.617  1.00  0.00           H  
ATOM    468  HG  LEU A  32      -5.450 -12.822  11.712  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      -4.205 -12.992  13.548  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      -4.166 -11.228  13.781  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      -5.531 -12.178  14.414  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      -7.210 -10.705  12.978  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      -7.565 -11.677  11.530  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      -7.456 -12.462  13.123  1.00  0.00           H  
ATOM    475  N   PRO A  33      -2.652 -13.271  11.162  1.00  0.00           N  
ATOM    476  CA  PRO A  33      -1.929 -14.348  11.817  1.00  0.00           C  
ATOM    477  C   PRO A  33      -0.417 -14.148  11.692  1.00  0.00           C  
ATOM    478  O   PRO A  33       0.297 -15.047  11.251  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -2.418 -15.618  11.141  1.00  0.00           C  
ATOM    480  CG  PRO A  33      -3.043 -15.177   9.827  1.00  0.00           C  
ATOM    481  CD  PRO A  33      -3.240 -13.671   9.887  1.00  0.00           C  
ATOM    482  HA  PRO A  33      -2.124 -14.351  12.797  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -1.594 -16.311  10.968  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -3.145 -16.137  11.764  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      -2.399 -15.445   8.989  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      -3.996 -15.681   9.670  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      -2.748 -13.174   9.051  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      -4.296 -13.408   9.837  1.00  0.00           H  
ATOM    489  N   GLY A  34       0.026 -12.964  12.089  1.00  0.00           N  
ATOM    490  CA  GLY A  34       1.440 -12.635  12.028  1.00  0.00           C  
ATOM    491  C   GLY A  34       2.136 -13.415  10.911  1.00  0.00           C  
ATOM    492  O   GLY A  34       3.221 -13.959  11.113  1.00  0.00           O  
ATOM    493  H   GLY A  34      -0.562 -12.238  12.447  1.00  0.00           H  
ATOM    494  HA2 GLY A  34       1.560 -11.565  11.859  1.00  0.00           H  
ATOM    495  HA3 GLY A  34       1.911 -12.861  12.984  1.00  0.00           H  
ATOM    496  N   THR A  35       1.484 -13.445   9.758  1.00  0.00           N  
ATOM    497  CA  THR A  35       2.027 -14.150   8.610  1.00  0.00           C  
ATOM    498  C   THR A  35       3.460 -13.692   8.332  1.00  0.00           C  
ATOM    499  O   THR A  35       3.862 -12.609   8.753  1.00  0.00           O  
ATOM    500  CB  THR A  35       1.080 -13.931   7.429  1.00  0.00           C  
ATOM    501  OG1 THR A  35      -0.004 -13.192   7.986  1.00  0.00           O  
ATOM    502  CG2 THR A  35       0.435 -15.231   6.946  1.00  0.00           C  
ATOM    503  H   THR A  35       0.602 -13.000   9.603  1.00  0.00           H  
ATOM    504  HA  THR A  35       2.072 -15.213   8.848  1.00  0.00           H  
ATOM    505  HB  THR A  35       1.589 -13.421   6.611  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -0.635 -13.811   8.454  1.00  0.00           H  
ATOM    507 HG21 THR A  35       0.752 -16.054   7.586  1.00  0.00           H  
ATOM    508 HG22 THR A  35      -0.650 -15.136   6.987  1.00  0.00           H  
ATOM    509 HG23 THR A  35       0.743 -15.430   5.919  1.00  0.00           H  
ATOM    510  N   LYS A  36       4.192 -14.541   7.625  1.00  0.00           N  
ATOM    511  CA  LYS A  36       5.572 -14.237   7.286  1.00  0.00           C  
ATOM    512  C   LYS A  36       5.705 -14.116   5.767  1.00  0.00           C  
ATOM    513  O   LYS A  36       5.604 -15.110   5.050  1.00  0.00           O  
ATOM    514  CB  LYS A  36       6.516 -15.270   7.905  1.00  0.00           C  
ATOM    515  CG  LYS A  36       6.449 -15.228   9.433  1.00  0.00           C  
ATOM    516  CD  LYS A  36       6.564 -13.792   9.947  1.00  0.00           C  
ATOM    517  CE  LYS A  36       8.029 -13.391  10.131  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       8.210 -12.659  11.405  1.00  0.00           N  
ATOM    519  H   LYS A  36       3.858 -15.421   7.286  1.00  0.00           H  
ATOM    520  HA  LYS A  36       5.813 -13.272   7.732  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       6.251 -16.268   7.553  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       7.537 -15.078   7.577  1.00  0.00           H  
ATOM    523  HG2 LYS A  36       5.509 -15.666   9.771  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       7.252 -15.834   9.853  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       6.082 -13.111   9.246  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       6.036 -13.698  10.896  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       8.659 -14.280  10.122  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       8.348 -12.766   9.297  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       7.482 -12.914  12.042  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       9.097 -12.895  11.801  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       8.173 -11.675  11.232  1.00  0.00           H  
ATOM    532  N   CYS A  37       5.928 -12.889   5.320  1.00  0.00           N  
ATOM    533  CA  CYS A  37       6.076 -12.624   3.899  1.00  0.00           C  
ATOM    534  C   CYS A  37       7.568 -12.636   3.561  1.00  0.00           C  
ATOM    535  O   CYS A  37       8.326 -11.800   4.050  1.00  0.00           O  
ATOM    536  CB  CYS A  37       5.410 -11.307   3.497  1.00  0.00           C  
ATOM    537  SG  CYS A  37       4.922 -11.200   1.736  1.00  0.00           S  
ATOM    538  H   CYS A  37       6.009 -12.085   5.910  1.00  0.00           H  
ATOM    539  HA  CYS A  37       5.554 -13.425   3.376  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       4.523 -11.161   4.114  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       6.093 -10.487   3.721  1.00  0.00           H  
ATOM    542  N   CYS A  38       7.945 -13.593   2.726  1.00  0.00           N  
ATOM    543  CA  CYS A  38       9.332 -13.725   2.316  1.00  0.00           C  
ATOM    544  C   CYS A  38       9.445 -13.287   0.854  1.00  0.00           C  
ATOM    545  O   CYS A  38       8.626 -13.672   0.022  1.00  0.00           O  
ATOM    546  CB  CYS A  38       9.852 -15.149   2.526  1.00  0.00           C  
ATOM    547  SG  CYS A  38      11.625 -15.262   2.964  1.00  0.00           S  
ATOM    548  H   CYS A  38       7.322 -14.269   2.332  1.00  0.00           H  
ATOM    549  HA  CYS A  38       9.914 -13.068   2.963  1.00  0.00           H  
ATOM    550  HB2 CYS A  38       9.266 -15.621   3.315  1.00  0.00           H  
ATOM    551  HB3 CYS A  38       9.680 -15.722   1.615  1.00  0.00           H  
ATOM    552  N   LYS A  39      10.467 -12.487   0.587  1.00  0.00           N  
ATOM    553  CA  LYS A  39      10.698 -11.992  -0.760  1.00  0.00           C  
ATOM    554  C   LYS A  39      12.057 -12.491  -1.256  1.00  0.00           C  
ATOM    555  O   LYS A  39      12.798 -13.130  -0.510  1.00  0.00           O  
ATOM    556  CB  LYS A  39      10.548 -10.470  -0.804  1.00  0.00           C  
ATOM    557  CG  LYS A  39      11.911  -9.788  -0.944  1.00  0.00           C  
ATOM    558  CD  LYS A  39      11.858  -8.346  -0.435  1.00  0.00           C  
ATOM    559  CE  LYS A  39      12.177  -7.357  -1.558  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      13.610  -6.989  -1.533  1.00  0.00           N  
ATOM    561  H   LYS A  39      11.129 -12.178   1.270  1.00  0.00           H  
ATOM    562  HA  LYS A  39       9.922 -12.411  -1.399  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       9.909 -10.188  -1.640  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      10.056 -10.123   0.104  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      12.660 -10.348  -0.385  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      12.220  -9.798  -1.989  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      10.868  -8.136  -0.031  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      12.569  -8.218   0.380  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      11.925  -7.798  -2.522  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      11.564  -6.462  -1.447  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      14.163  -7.787  -1.772  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      13.778  -6.257  -2.193  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      13.858  -6.675  -0.616  1.00  0.00           H  
ATOM    574  N   LYS A  40      12.343 -12.179  -2.511  1.00  0.00           N  
ATOM    575  CA  LYS A  40      13.600 -12.588  -3.116  1.00  0.00           C  
ATOM    576  C   LYS A  40      14.756 -11.883  -2.404  1.00  0.00           C  
ATOM    577  O   LYS A  40      14.667 -10.696  -2.091  1.00  0.00           O  
ATOM    578  CB  LYS A  40      13.571 -12.348  -4.626  1.00  0.00           C  
ATOM    579  CG  LYS A  40      13.527 -10.852  -4.944  1.00  0.00           C  
ATOM    580  CD  LYS A  40      12.149 -10.441  -5.465  1.00  0.00           C  
ATOM    581  CE  LYS A  40      12.273  -9.473  -6.642  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      10.947  -9.220  -7.248  1.00  0.00           N  
ATOM    583  H   LYS A  40      11.735 -11.659  -3.111  1.00  0.00           H  
ATOM    584  HA  LYS A  40      13.703 -13.662  -2.961  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      14.451 -12.796  -5.087  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      12.700 -12.841  -5.060  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      13.767 -10.280  -4.048  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      14.287 -10.613  -5.688  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      11.595 -11.327  -5.775  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      11.578  -9.973  -4.663  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      12.710  -8.533  -6.303  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      12.949  -9.886  -7.391  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      10.381 -10.040  -7.165  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      10.503  -8.459  -6.775  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      11.061  -8.990  -8.215  1.00  0.00           H  
ATOM    596  N   PRO A  41      15.844 -12.663  -2.162  1.00  0.00           N  
ATOM    597  CA  PRO A  41      17.016 -12.126  -1.493  1.00  0.00           C  
ATOM    598  C   PRO A  41      17.824 -11.232  -2.435  1.00  0.00           C  
ATOM    599  O   PRO A  41      18.904 -10.763  -2.078  1.00  0.00           O  
ATOM    600  CB  PRO A  41      17.792 -13.345  -1.019  1.00  0.00           C  
ATOM    601  CG  PRO A  41      17.271 -14.514  -1.839  1.00  0.00           C  
ATOM    602  CD  PRO A  41      15.985 -14.072  -2.518  1.00  0.00           C  
ATOM    603  HA  PRO A  41      16.743 -11.541  -0.729  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      18.863 -13.208  -1.169  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      17.638 -13.516   0.046  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      18.009 -14.818  -2.581  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      17.088 -15.377  -1.199  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      16.042 -14.203  -3.598  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      15.133 -14.656  -2.170  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.061   1.168  -1.292  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.140   1.956  -0.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.613  -0.941  -1.350  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.385   0.067  -2.088  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.788   1.243  -2.397  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.767   2.301  -2.578  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.280   3.567  -1.869  1.00  0.00           C  
ATOM     11  O   ILE A   2       3.352   4.226  -2.335  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.065   2.505  -4.065  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.180   1.568  -4.534  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.385   3.972  -4.364  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.219   2.325  -5.364  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.717   0.598  -3.158  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.693   1.975  -2.106  1.00  0.00           H  
ATOM     18  HB  ILE A   2       4.170   2.250  -4.632  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.663   1.111  -3.670  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.754   0.759  -5.127  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.520   4.589  -4.121  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.237   4.288  -3.761  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.626   4.083  -5.421  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.042   1.655  -5.614  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.756   2.688  -6.282  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.599   3.170  -4.790  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.929   3.869  -0.755  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.574   5.043   0.023  1.00  0.00           C  
ATOM     29  C   GLY A   3       3.705   4.664   1.224  1.00  0.00           C  
ATOM     30  O   GLY A   3       2.538   5.046   1.294  1.00  0.00           O  
ATOM     31  H   GLY A   3       5.683   3.327  -0.383  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.480   5.542   0.369  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.040   5.754  -0.607  1.00  0.00           H  
ATOM     34  N   ASP A   4       4.306   3.917   2.137  1.00  0.00           N  
ATOM     35  CA  ASP A   4       3.601   3.482   3.331  1.00  0.00           C  
ATOM     36  C   ASP A   4       4.222   4.153   4.558  1.00  0.00           C  
ATOM     37  O   ASP A   4       5.109   4.995   4.427  1.00  0.00           O  
ATOM     38  CB  ASP A   4       3.711   1.967   3.514  1.00  0.00           C  
ATOM     39  CG  ASP A   4       4.243   1.206   2.298  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       4.798   1.802   1.364  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       4.066  -0.072   2.335  1.00  0.00           O  
ATOM     42  H   ASP A   4       5.256   3.611   2.072  1.00  0.00           H  
ATOM     43  HA  ASP A   4       2.564   3.777   3.175  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       4.363   1.765   4.364  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       2.726   1.574   3.768  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       3.184  -0.283   2.754  1.00  0.00           H  
ATOM     47  N   PRO A   5       3.719   3.743   5.753  1.00  0.00           N  
ATOM     48  CA  PRO A   5       4.215   4.295   7.003  1.00  0.00           C  
ATOM     49  C   PRO A   5       5.591   3.723   7.347  1.00  0.00           C  
ATOM     50  O   PRO A   5       6.584   4.450   7.362  1.00  0.00           O  
ATOM     51  CB  PRO A   5       3.153   3.950   8.034  1.00  0.00           C  
ATOM     52  CG  PRO A   5       2.333   2.823   7.427  1.00  0.00           C  
ATOM     53  CD  PRO A   5       2.669   2.748   5.946  1.00  0.00           C  
ATOM     54  HA  PRO A   5       4.343   5.283   6.919  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       3.608   3.639   8.974  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       2.527   4.814   8.254  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       2.561   1.877   7.919  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       1.268   3.007   7.568  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       3.012   1.751   5.668  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       1.797   2.968   5.331  1.00  0.00           H  
ATOM     61  N   VAL A   6       5.607   2.425   7.615  1.00  0.00           N  
ATOM     62  CA  VAL A   6       6.846   1.747   7.958  1.00  0.00           C  
ATOM     63  C   VAL A   6       7.701   1.588   6.699  1.00  0.00           C  
ATOM     64  O   VAL A   6       8.796   2.142   6.615  1.00  0.00           O  
ATOM     65  CB  VAL A   6       6.540   0.415   8.645  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.614  -0.627   8.325  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       6.387   0.599  10.156  1.00  0.00           C  
ATOM     68  H   VAL A   6       4.796   1.841   7.600  1.00  0.00           H  
ATOM     69  HA  VAL A   6       7.380   2.378   8.668  1.00  0.00           H  
ATOM     70  HB  VAL A   6       5.590   0.047   8.255  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.590  -0.143   8.293  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.615  -1.397   9.096  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.402  -1.081   7.357  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       6.217   1.652  10.378  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       5.540   0.012  10.510  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       7.296   0.264  10.656  1.00  0.00           H  
ATOM     77  N   THR A   7       7.168   0.830   5.752  1.00  0.00           N  
ATOM     78  CA  THR A   7       7.869   0.592   4.502  1.00  0.00           C  
ATOM     79  C   THR A   7       8.491   1.890   3.984  1.00  0.00           C  
ATOM     80  O   THR A   7       9.484   1.860   3.258  1.00  0.00           O  
ATOM     81  CB  THR A   7       6.881  -0.043   3.520  1.00  0.00           C  
ATOM     82  OG1 THR A   7       7.377  -1.366   3.335  1.00  0.00           O  
ATOM     83  CG2 THR A   7       6.959   0.582   2.126  1.00  0.00           C  
ATOM     84  H   THR A   7       6.276   0.384   5.829  1.00  0.00           H  
ATOM     85  HA  THR A   7       8.688  -0.101   4.694  1.00  0.00           H  
ATOM     86  HB  THR A   7       5.864  -0.001   3.910  1.00  0.00           H  
ATOM     87  HG1 THR A   7       7.064  -1.955   4.080  1.00  0.00           H  
ATOM     88 HG21 THR A   7       6.206   0.128   1.481  1.00  0.00           H  
ATOM     89 HG22 THR A   7       6.776   1.655   2.197  1.00  0.00           H  
ATOM     90 HG23 THR A   7       7.949   0.410   1.705  1.00  0.00           H  
ATOM     91  N   CYS A   8       7.883   2.999   4.376  1.00  0.00           N  
ATOM     92  CA  CYS A   8       8.365   4.305   3.961  1.00  0.00           C  
ATOM     93  C   CYS A   8       9.887   4.327   4.115  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.576   5.056   3.405  1.00  0.00           O  
ATOM     95  CB  CYS A   8       7.695   5.433   4.749  1.00  0.00           C  
ATOM     96  SG  CYS A   8       7.074   6.818   3.728  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.076   3.015   4.967  1.00  0.00           H  
ATOM     98  HA  CYS A   8       8.080   4.426   2.916  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       6.863   5.016   5.316  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.409   5.825   5.473  1.00  0.00           H  
ATOM    101  N   LEU A   9      10.366   3.518   5.049  1.00  0.00           N  
ATOM    102  CA  LEU A   9      11.794   3.435   5.306  1.00  0.00           C  
ATOM    103  C   LEU A   9      12.442   2.516   4.269  1.00  0.00           C  
ATOM    104  O   LEU A   9      13.465   2.862   3.680  1.00  0.00           O  
ATOM    105  CB  LEU A   9      12.054   3.010   6.753  1.00  0.00           C  
ATOM    106  CG  LEU A   9      10.920   3.276   7.744  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      10.483   1.984   8.437  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      11.313   4.360   8.750  1.00  0.00           C  
ATOM    109  H   LEU A   9       9.799   2.928   5.623  1.00  0.00           H  
ATOM    110  HA  LEU A   9      12.206   4.437   5.186  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      12.276   1.943   6.763  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      12.948   3.524   7.107  1.00  0.00           H  
ATOM    113  HG  LEU A   9      10.060   3.650   7.188  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      11.165   1.763   9.258  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       9.472   2.105   8.827  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      10.500   1.163   7.720  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      11.787   5.189   8.223  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      10.422   4.719   9.265  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      12.012   3.945   9.477  1.00  0.00           H  
ATOM    120  N   LYS A  10      11.820   1.362   4.078  1.00  0.00           N  
ATOM    121  CA  LYS A  10      12.324   0.390   3.122  1.00  0.00           C  
ATOM    122  C   LYS A  10      12.851   1.122   1.886  1.00  0.00           C  
ATOM    123  O   LYS A  10      13.776   0.650   1.228  1.00  0.00           O  
ATOM    124  CB  LYS A  10      11.253  -0.656   2.806  1.00  0.00           C  
ATOM    125  CG  LYS A  10      11.889  -1.994   2.422  1.00  0.00           C  
ATOM    126  CD  LYS A  10      12.488  -2.687   3.647  1.00  0.00           C  
ATOM    127  CE  LYS A  10      13.057  -4.058   3.277  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      12.808  -5.033   4.362  1.00  0.00           N  
ATOM    129  H   LYS A  10      10.989   1.087   4.561  1.00  0.00           H  
ATOM    130  HA  LYS A  10      13.155  -0.133   3.594  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      10.605  -0.792   3.673  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      10.622  -0.302   1.991  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      11.138  -2.639   1.966  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      12.665  -1.830   1.676  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      13.276  -2.065   4.072  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      11.724  -2.802   4.415  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      12.601  -4.410   2.352  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      14.129  -3.976   3.093  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      11.891  -5.419   4.258  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      13.486  -5.767   4.314  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      12.877  -4.573   5.247  1.00  0.00           H  
ATOM    142  N   SER A  11      12.239   2.264   1.608  1.00  0.00           N  
ATOM    143  CA  SER A  11      12.635   3.066   0.464  1.00  0.00           C  
ATOM    144  C   SER A  11      11.435   3.857  -0.061  1.00  0.00           C  
ATOM    145  O   SER A  11      11.227   3.946  -1.270  1.00  0.00           O  
ATOM    146  CB  SER A  11      13.220   2.191  -0.646  1.00  0.00           C  
ATOM    147  OG  SER A  11      12.517   0.959  -0.781  1.00  0.00           O  
ATOM    148  H   SER A  11      11.487   2.641   2.149  1.00  0.00           H  
ATOM    149  HA  SER A  11      13.405   3.742   0.837  1.00  0.00           H  
ATOM    150  HB2 SER A  11      13.186   2.733  -1.591  1.00  0.00           H  
ATOM    151  HB3 SER A  11      14.270   1.988  -0.433  1.00  0.00           H  
ATOM    152  HG  SER A  11      13.153   0.227  -1.027  1.00  0.00           H  
ATOM    153  N   GLY A  12      10.677   4.412   0.874  1.00  0.00           N  
ATOM    154  CA  GLY A  12       9.504   5.192   0.520  1.00  0.00           C  
ATOM    155  C   GLY A  12       9.773   6.690   0.681  1.00  0.00           C  
ATOM    156  O   GLY A  12       9.342   7.494  -0.144  1.00  0.00           O  
ATOM    157  H   GLY A  12      10.854   4.335   1.855  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       9.218   4.979  -0.510  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       8.665   4.900   1.151  1.00  0.00           H  
ATOM    160  N   ALA A  13      10.483   7.020   1.750  1.00  0.00           N  
ATOM    161  CA  ALA A  13      10.815   8.406   2.029  1.00  0.00           C  
ATOM    162  C   ALA A  13      11.407   8.511   3.436  1.00  0.00           C  
ATOM    163  O   ALA A  13      11.240   7.607   4.253  1.00  0.00           O  
ATOM    164  CB  ALA A  13       9.567   9.274   1.856  1.00  0.00           C  
ATOM    165  H   ALA A  13      10.830   6.360   2.416  1.00  0.00           H  
ATOM    166  HA  ALA A  13      11.565   8.721   1.304  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       9.503   9.988   2.678  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       9.628   9.814   0.911  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       8.680   8.640   1.856  1.00  0.00           H  
ATOM    170  N   ILE A  14      12.088   9.622   3.676  1.00  0.00           N  
ATOM    171  CA  ILE A  14      12.706   9.857   4.970  1.00  0.00           C  
ATOM    172  C   ILE A  14      11.615   9.990   6.035  1.00  0.00           C  
ATOM    173  O   ILE A  14      10.456  10.244   5.712  1.00  0.00           O  
ATOM    174  CB  ILE A  14      13.649  11.059   4.903  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      12.978  12.245   4.206  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      14.975  10.679   4.239  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      12.650  13.354   5.207  1.00  0.00           C  
ATOM    178  H   ILE A  14      12.219  10.353   3.006  1.00  0.00           H  
ATOM    179  HA  ILE A  14      13.313   8.983   5.205  1.00  0.00           H  
ATOM    180  HB  ILE A  14      13.878  11.371   5.922  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      13.636  12.634   3.429  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      12.065  11.912   3.714  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      15.769  11.322   4.620  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      15.209   9.639   4.465  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      14.890  10.807   3.160  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      12.052  12.944   6.021  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      13.576  13.767   5.609  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      12.089  14.142   4.705  1.00  0.00           H  
ATOM    189  N   CYS A  15      12.025   9.811   7.282  1.00  0.00           N  
ATOM    190  CA  CYS A  15      11.097   9.908   8.396  1.00  0.00           C  
ATOM    191  C   CYS A  15      11.399  11.198   9.161  1.00  0.00           C  
ATOM    192  O   CYS A  15      12.462  11.331   9.765  1.00  0.00           O  
ATOM    193  CB  CYS A  15      11.170   8.677   9.301  1.00  0.00           C  
ATOM    194  SG  CYS A  15      10.311   7.196   8.654  1.00  0.00           S  
ATOM    195  H   CYS A  15      12.970   9.604   7.536  1.00  0.00           H  
ATOM    196  HA  CYS A  15      10.096   9.938   7.967  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      12.218   8.428   9.469  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      10.744   8.931  10.272  1.00  0.00           H  
ATOM    199  N   HIS A  16      10.444  12.115   9.112  1.00  0.00           N  
ATOM    200  CA  HIS A  16      10.594  13.390   9.793  1.00  0.00           C  
ATOM    201  C   HIS A  16       9.258  13.799  10.416  1.00  0.00           C  
ATOM    202  O   HIS A  16       8.331  14.185   9.707  1.00  0.00           O  
ATOM    203  CB  HIS A  16      11.156  14.450   8.844  1.00  0.00           C  
ATOM    204  CG  HIS A  16      12.663  14.544   8.850  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      13.355  15.442   9.644  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      13.602  13.844   8.152  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      14.652  15.280   9.425  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      14.803  14.290   8.499  1.00  0.00           N  
ATOM    209  H   HIS A  16       9.582  11.999   8.618  1.00  0.00           H  
ATOM    210  HA  HIS A  16      11.324  13.235  10.588  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      10.820  14.231   7.830  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      10.740  15.421   9.114  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      12.946  16.100  10.276  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      13.401  13.052   7.430  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      15.456  15.841   9.901  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      15.675  13.917   8.184  1.00  0.00           H  
ATOM    217  N   PRO A  17       9.202  13.698  11.771  1.00  0.00           N  
ATOM    218  CA  PRO A  17       7.995  14.053  12.498  1.00  0.00           C  
ATOM    219  C   PRO A  17       7.824  15.572  12.569  1.00  0.00           C  
ATOM    220  O   PRO A  17       8.069  16.180  13.611  1.00  0.00           O  
ATOM    221  CB  PRO A  17       8.155  13.409  13.865  1.00  0.00           C  
ATOM    222  CG  PRO A  17       9.638  13.112  14.015  1.00  0.00           C  
ATOM    223  CD  PRO A  17      10.281  13.245  12.644  1.00  0.00           C  
ATOM    224  HA  PRO A  17       7.187  13.710  12.019  1.00  0.00           H  
ATOM    225  HB2 PRO A  17       7.809  14.076  14.655  1.00  0.00           H  
ATOM    226  HB3 PRO A  17       7.564  12.496  13.938  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      10.097  13.804  14.721  1.00  0.00           H  
ATOM    228  HG3 PRO A  17       9.788  12.108  14.411  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      11.103  13.960  12.660  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      10.691  12.294  12.305  1.00  0.00           H  
ATOM    231  N   VAL A  18       7.407  16.142  11.448  1.00  0.00           N  
ATOM    232  CA  VAL A  18       7.201  17.578  11.370  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.918  17.971   9.919  1.00  0.00           C  
ATOM    234  O   VAL A  18       5.765  17.988   9.490  1.00  0.00           O  
ATOM    235  CB  VAL A  18       8.405  18.312  11.964  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       8.150  18.693  13.424  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       9.678  17.474  11.831  1.00  0.00           C  
ATOM    238  H   VAL A  18       7.211  15.641  10.606  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.327  17.819  11.976  1.00  0.00           H  
ATOM    240  HB  VAL A  18       8.549  19.233  11.398  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       8.113  19.779  13.515  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       7.200  18.270  13.749  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       8.954  18.304  14.047  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       9.540  16.725  11.051  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      10.514  18.123  11.568  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       9.888  16.978  12.779  1.00  0.00           H  
ATOM    247  N   PHE A  19       7.990  18.276   9.202  1.00  0.00           N  
ATOM    248  CA  PHE A  19       7.871  18.667   7.808  1.00  0.00           C  
ATOM    249  C   PHE A  19       8.853  17.884   6.933  1.00  0.00           C  
ATOM    250  O   PHE A  19       9.334  16.824   7.330  1.00  0.00           O  
ATOM    251  CB  PHE A  19       8.214  20.156   7.730  1.00  0.00           C  
ATOM    252  CG  PHE A  19       7.076  21.029   7.197  1.00  0.00           C  
ATOM    253  CD1 PHE A  19       5.941  21.189   7.930  1.00  0.00           C  
ATOM    254  CD2 PHE A  19       7.199  21.645   5.991  1.00  0.00           C  
ATOM    255  CE1 PHE A  19       4.885  21.999   7.435  1.00  0.00           C  
ATOM    256  CE2 PHE A  19       6.143  22.456   5.497  1.00  0.00           C  
ATOM    257  CZ  PHE A  19       5.008  22.616   6.229  1.00  0.00           C  
ATOM    258  H   PHE A  19       8.924  18.259   9.558  1.00  0.00           H  
ATOM    259  HA  PHE A  19       6.851  18.444   7.495  1.00  0.00           H  
ATOM    260  HB2 PHE A  19       8.492  20.507   8.724  1.00  0.00           H  
ATOM    261  HB3 PHE A  19       9.087  20.285   7.090  1.00  0.00           H  
ATOM    262  HD1 PHE A  19       5.842  20.695   8.896  1.00  0.00           H  
ATOM    263  HD2 PHE A  19       8.109  21.517   5.404  1.00  0.00           H  
ATOM    264  HE1 PHE A  19       3.976  22.127   8.022  1.00  0.00           H  
ATOM    265  HE2 PHE A  19       6.242  22.950   4.530  1.00  0.00           H  
ATOM    266  HZ  PHE A  19       4.198  23.238   5.850  1.00  0.00           H  
ATOM    267  N   CYS A  20       9.121  18.437   5.759  1.00  0.00           N  
ATOM    268  CA  CYS A  20      10.036  17.803   4.826  1.00  0.00           C  
ATOM    269  C   CYS A  20      10.993  18.871   4.291  1.00  0.00           C  
ATOM    270  O   CYS A  20      10.644  19.624   3.383  1.00  0.00           O  
ATOM    271  CB  CYS A  20       9.289  17.090   3.697  1.00  0.00           C  
ATOM    272  SG  CYS A  20      10.117  17.156   2.066  1.00  0.00           S  
ATOM    273  H   CYS A  20       8.725  19.299   5.444  1.00  0.00           H  
ATOM    274  HA  CYS A  20      10.580  17.043   5.387  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       9.150  16.045   3.976  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       8.296  17.530   3.602  1.00  0.00           H  
ATOM    277  N   PRO A  21      12.211  18.904   4.893  1.00  0.00           N  
ATOM    278  CA  PRO A  21      13.221  19.868   4.488  1.00  0.00           C  
ATOM    279  C   PRO A  21      13.853  19.470   3.152  1.00  0.00           C  
ATOM    280  O   PRO A  21      13.592  18.384   2.637  1.00  0.00           O  
ATOM    281  CB  PRO A  21      14.220  19.897   5.633  1.00  0.00           C  
ATOM    282  CG  PRO A  21      13.987  18.619   6.422  1.00  0.00           C  
ATOM    283  CD  PRO A  21      12.660  18.029   5.972  1.00  0.00           C  
ATOM    284  HA  PRO A  21      12.804  20.764   4.337  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      15.242  19.943   5.258  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      14.070  20.776   6.260  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      14.797  17.910   6.249  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      13.969  18.828   7.491  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      12.779  17.003   5.626  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      11.939  18.007   6.790  1.00  0.00           H  
ATOM    291  N   ARG A  22      14.672  20.371   2.630  1.00  0.00           N  
ATOM    292  CA  ARG A  22      15.343  20.128   1.365  1.00  0.00           C  
ATOM    293  C   ARG A  22      14.351  20.248   0.206  1.00  0.00           C  
ATOM    294  O   ARG A  22      13.143  20.330   0.424  1.00  0.00           O  
ATOM    295  CB  ARG A  22      15.982  18.739   1.338  1.00  0.00           C  
ATOM    296  CG  ARG A  22      16.731  18.455   2.642  1.00  0.00           C  
ATOM    297  CD  ARG A  22      17.878  19.448   2.843  1.00  0.00           C  
ATOM    298  NE  ARG A  22      17.414  20.599   3.650  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      18.206  21.603   4.050  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      19.505  21.605   3.720  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      17.699  22.606   4.780  1.00  0.00           N  
ATOM    302  H   ARG A  22      14.878  21.252   3.056  1.00  0.00           H  
ATOM    303  HA  ARG A  22      16.111  20.899   1.304  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      15.212  17.983   1.185  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      16.671  18.667   0.496  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      16.041  18.516   3.483  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      17.125  17.438   2.626  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      18.713  18.956   3.342  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      18.243  19.795   1.876  1.00  0.00           H  
ATOM    310  HE  ARG A  22      16.450  20.629   3.914  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      19.883  20.856   3.175  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      20.096  22.354   4.018  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      16.730  22.605   5.026  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      18.290  23.356   5.079  1.00  0.00           H  
ATOM    315  N   ARG A  23      14.898  20.254  -1.001  1.00  0.00           N  
ATOM    316  CA  ARG A  23      14.076  20.362  -2.194  1.00  0.00           C  
ATOM    317  C   ARG A  23      13.391  19.026  -2.490  1.00  0.00           C  
ATOM    318  O   ARG A  23      12.952  18.784  -3.613  1.00  0.00           O  
ATOM    319  CB  ARG A  23      14.915  20.776  -3.405  1.00  0.00           C  
ATOM    320  CG  ARG A  23      14.834  22.286  -3.638  1.00  0.00           C  
ATOM    321  CD  ARG A  23      15.817  22.727  -4.723  1.00  0.00           C  
ATOM    322  NE  ARG A  23      16.818  23.656  -4.153  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      17.961  23.265  -3.572  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      18.255  21.961  -3.482  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      18.810  24.179  -3.082  1.00  0.00           N  
ATOM    326  H   ARG A  23      15.881  20.186  -1.170  1.00  0.00           H  
ATOM    327  HA  ARG A  23      13.344  21.135  -1.960  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      15.953  20.483  -3.250  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      14.564  20.248  -4.292  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      13.819  22.559  -3.929  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      15.052  22.813  -2.709  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      16.318  21.856  -5.148  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      15.280  23.213  -5.537  1.00  0.00           H  
ATOM    334  HE  ARG A  23      16.629  24.637  -4.203  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      17.622  21.279  -3.848  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      19.108  21.670  -3.049  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      18.590  25.152  -3.149  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      19.663  23.888  -2.649  1.00  0.00           H  
ATOM    339  N   TYR A  24      13.320  18.193  -1.462  1.00  0.00           N  
ATOM    340  CA  TYR A  24      12.696  16.888  -1.597  1.00  0.00           C  
ATOM    341  C   TYR A  24      11.186  17.022  -1.805  1.00  0.00           C  
ATOM    342  O   TYR A  24      10.692  18.104  -2.120  1.00  0.00           O  
ATOM    343  CB  TYR A  24      12.954  16.158  -0.277  1.00  0.00           C  
ATOM    344  CG  TYR A  24      13.572  14.769  -0.445  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      14.732  14.613  -1.177  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      12.970  13.671   0.135  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      15.314  13.306  -1.335  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      13.551  12.363  -0.023  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      14.695  12.245  -0.750  1.00  0.00           C  
ATOM    350  OH  TYR A  24      15.244  11.010  -0.900  1.00  0.00           O  
ATOM    351  H   TYR A  24      13.680  18.398  -0.551  1.00  0.00           H  
ATOM    352  HA  TYR A  24      13.133  16.395  -2.465  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      13.616  16.767   0.339  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      12.013  16.063   0.264  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      15.208  15.481  -1.635  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      12.054  13.794   0.712  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      16.230  13.169  -1.910  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      13.086  11.488   0.429  1.00  0.00           H  
ATOM    359  HH  TYR A  24      15.000  10.431  -0.121  1.00  0.00           H  
ATOM    360  N   LYS A  25      10.495  15.906  -1.622  1.00  0.00           N  
ATOM    361  CA  LYS A  25       9.051  15.885  -1.786  1.00  0.00           C  
ATOM    362  C   LYS A  25       8.458  14.786  -0.902  1.00  0.00           C  
ATOM    363  O   LYS A  25       8.728  13.604  -1.110  1.00  0.00           O  
ATOM    364  CB  LYS A  25       8.682  15.751  -3.264  1.00  0.00           C  
ATOM    365  CG  LYS A  25       8.338  17.114  -3.869  1.00  0.00           C  
ATOM    366  CD  LYS A  25       6.840  17.223  -4.160  1.00  0.00           C  
ATOM    367  CE  LYS A  25       6.048  17.463  -2.874  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       4.640  17.795  -3.187  1.00  0.00           N  
ATOM    369  H   LYS A  25      10.904  15.031  -1.366  1.00  0.00           H  
ATOM    370  HA  LYS A  25       8.669  16.847  -1.444  1.00  0.00           H  
ATOM    371  HB2 LYS A  25       9.512  15.305  -3.812  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       7.832  15.077  -3.371  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       8.638  17.906  -3.183  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       8.903  17.260  -4.790  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       6.661  18.039  -4.860  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       6.492  16.308  -4.641  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       6.087  16.574  -2.244  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       6.502  18.276  -2.307  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       4.173  18.089  -2.352  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       4.613  18.532  -3.861  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       4.182  16.987  -3.558  1.00  0.00           H  
ATOM    382  N   GLN A  26       7.661  15.215   0.066  1.00  0.00           N  
ATOM    383  CA  GLN A  26       7.028  14.282   0.982  1.00  0.00           C  
ATOM    384  C   GLN A  26       5.561  14.075   0.599  1.00  0.00           C  
ATOM    385  O   GLN A  26       4.991  14.873  -0.143  1.00  0.00           O  
ATOM    386  CB  GLN A  26       7.153  14.765   2.429  1.00  0.00           C  
ATOM    387  CG  GLN A  26       5.840  15.380   2.917  1.00  0.00           C  
ATOM    388  CD  GLN A  26       5.715  16.836   2.464  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       6.183  17.758   3.113  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       5.060  16.991   1.317  1.00  0.00           N  
ATOM    391  H   GLN A  26       7.447  16.178   0.228  1.00  0.00           H  
ATOM    392  HA  GLN A  26       7.576  13.347   0.869  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       7.428  13.929   3.072  1.00  0.00           H  
ATOM    394  HB3 GLN A  26       7.953  15.501   2.503  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       4.999  14.803   2.534  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       5.793  15.329   4.005  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       4.702  16.193   0.834  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       4.927  17.907   0.938  1.00  0.00           H  
ATOM    399  N   ILE A  27       4.993  12.998   1.122  1.00  0.00           N  
ATOM    400  CA  ILE A  27       3.604  12.675   0.843  1.00  0.00           C  
ATOM    401  C   ILE A  27       3.254  11.338   1.499  1.00  0.00           C  
ATOM    402  O   ILE A  27       2.334  10.650   1.061  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.338  12.710  -0.663  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       4.605  12.376  -1.452  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.738  14.053  -1.083  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.275  11.552  -2.698  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.464  12.354   1.724  1.00  0.00           H  
ATOM    408  HA  ILE A  27       2.990  13.453   1.297  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.601  11.941  -0.898  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       5.109  13.298  -1.744  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       5.297  11.822  -0.818  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       1.747  13.892  -1.508  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       2.658  14.704  -0.213  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       3.381  14.521  -1.829  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.383  10.491  -2.471  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       3.250  11.755  -3.007  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.958  11.822  -3.504  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.008  11.010   2.538  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.789   9.767   3.259  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.989   9.963   4.763  1.00  0.00           C  
ATOM    421  O   GLY A  28       4.266  11.072   5.217  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.754  11.575   2.888  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.779   9.404   3.067  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.476   9.005   2.893  1.00  0.00           H  
ATOM    425  N   THR A  29       3.840   8.869   5.495  1.00  0.00           N  
ATOM    426  CA  THR A  29       4.001   8.906   6.938  1.00  0.00           C  
ATOM    427  C   THR A  29       5.145   7.988   7.371  1.00  0.00           C  
ATOM    428  O   THR A  29       5.920   7.520   6.538  1.00  0.00           O  
ATOM    429  CB  THR A  29       2.657   8.544   7.573  1.00  0.00           C  
ATOM    430  OG1 THR A  29       1.699   9.240   6.781  1.00  0.00           O  
ATOM    431  CG2 THR A  29       2.490   9.142   8.972  1.00  0.00           C  
ATOM    432  H   THR A  29       3.614   7.970   5.118  1.00  0.00           H  
ATOM    433  HA  THR A  29       4.278   9.920   7.227  1.00  0.00           H  
ATOM    434  HB  THR A  29       2.514   7.463   7.592  1.00  0.00           H  
ATOM    435  HG1 THR A  29       0.997   8.606   6.457  1.00  0.00           H  
ATOM    436 HG21 THR A  29       2.705   8.380   9.721  1.00  0.00           H  
ATOM    437 HG22 THR A  29       3.179   9.977   9.094  1.00  0.00           H  
ATOM    438 HG23 THR A  29       1.466   9.495   9.096  1.00  0.00           H  
ATOM    439  N   CYS A  30       5.215   7.756   8.674  1.00  0.00           N  
ATOM    440  CA  CYS A  30       6.251   6.902   9.228  1.00  0.00           C  
ATOM    441  C   CYS A  30       5.627   6.040  10.327  1.00  0.00           C  
ATOM    442  O   CYS A  30       4.864   5.118  10.040  1.00  0.00           O  
ATOM    443  CB  CYS A  30       7.438   7.716   9.747  1.00  0.00           C  
ATOM    444  SG  CYS A  30       8.992   6.769   9.942  1.00  0.00           S  
ATOM    445  H   CYS A  30       4.580   8.140   9.345  1.00  0.00           H  
ATOM    446  HA  CYS A  30       6.616   6.281   8.410  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       7.619   8.545   9.063  1.00  0.00           H  
ATOM    448  HB3 CYS A  30       7.170   8.150  10.710  1.00  0.00           H  
ATOM    449  N   GLY A  31       5.974   6.369  11.562  1.00  0.00           N  
ATOM    450  CA  GLY A  31       5.457   5.637  12.706  1.00  0.00           C  
ATOM    451  C   GLY A  31       4.525   6.515  13.544  1.00  0.00           C  
ATOM    452  O   GLY A  31       3.310   6.330  13.526  1.00  0.00           O  
ATOM    453  H   GLY A  31       6.595   7.120  11.787  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       4.918   4.753  12.363  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       6.285   5.286  13.322  1.00  0.00           H  
ATOM    456  N   LEU A  32       5.132   7.451  14.259  1.00  0.00           N  
ATOM    457  CA  LEU A  32       4.372   8.358  15.102  1.00  0.00           C  
ATOM    458  C   LEU A  32       3.187   8.913  14.309  1.00  0.00           C  
ATOM    459  O   LEU A  32       3.180   8.862  13.080  1.00  0.00           O  
ATOM    460  CB  LEU A  32       5.284   9.441  15.683  1.00  0.00           C  
ATOM    461  CG  LEU A  32       5.863  10.439  14.678  1.00  0.00           C  
ATOM    462  CD1 LEU A  32       5.568  11.879  15.105  1.00  0.00           C  
ATOM    463  CD2 LEU A  32       7.360  10.199  14.467  1.00  0.00           C  
ATOM    464  H   LEU A  32       6.121   7.595  14.267  1.00  0.00           H  
ATOM    465  HA  LEU A  32       3.986   7.779  15.940  1.00  0.00           H  
ATOM    466  HB2 LEU A  32       4.723   9.996  16.435  1.00  0.00           H  
ATOM    467  HB3 LEU A  32       6.112   8.953  16.198  1.00  0.00           H  
ATOM    468  HG  LEU A  32       5.373  10.281  13.718  1.00  0.00           H  
ATOM    469 HD11 LEU A  32       5.344  12.480  14.223  1.00  0.00           H  
ATOM    470 HD12 LEU A  32       4.712  11.890  15.779  1.00  0.00           H  
ATOM    471 HD13 LEU A  32       6.438  12.292  15.615  1.00  0.00           H  
ATOM    472 HD21 LEU A  32       7.606   9.175  14.745  1.00  0.00           H  
ATOM    473 HD22 LEU A  32       7.609  10.362  13.419  1.00  0.00           H  
ATOM    474 HD23 LEU A  32       7.930  10.891  15.088  1.00  0.00           H  
ATOM    475  N   PRO A  33       2.188   9.444  15.064  1.00  0.00           N  
ATOM    476  CA  PRO A  33       1.001  10.007  14.445  1.00  0.00           C  
ATOM    477  C   PRO A  33       1.302  11.372  13.823  1.00  0.00           C  
ATOM    478  O   PRO A  33       1.793  12.273  14.501  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -0.029  10.078  15.561  1.00  0.00           C  
ATOM    480  CG  PRO A  33       0.757   9.989  16.859  1.00  0.00           C  
ATOM    481  CD  PRO A  33       2.163   9.521  16.522  1.00  0.00           C  
ATOM    482  HA  PRO A  33       0.692   9.426  13.692  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -0.596  11.007  15.511  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -0.747   9.262  15.482  1.00  0.00           H  
ATOM    485  HG2 PRO A  33       0.786  10.959  17.355  1.00  0.00           H  
ATOM    486  HG3 PRO A  33       0.278   9.293  17.548  1.00  0.00           H  
ATOM    487  HD2 PRO A  33       2.913  10.219  16.895  1.00  0.00           H  
ATOM    488  HD3 PRO A  33       2.377   8.552  16.973  1.00  0.00           H  
ATOM    489  N   GLY A  34       0.996  11.482  12.538  1.00  0.00           N  
ATOM    490  CA  GLY A  34       1.228  12.722  11.817  1.00  0.00           C  
ATOM    491  C   GLY A  34       2.689  12.835  11.377  1.00  0.00           C  
ATOM    492  O   GLY A  34       3.304  13.890  11.522  1.00  0.00           O  
ATOM    493  H   GLY A  34       0.596  10.744  11.994  1.00  0.00           H  
ATOM    494  HA2 GLY A  34       0.577  12.766  10.944  1.00  0.00           H  
ATOM    495  HA3 GLY A  34       0.968  13.570  12.451  1.00  0.00           H  
ATOM    496  N   THR A  35       3.202  11.734  10.849  1.00  0.00           N  
ATOM    497  CA  THR A  35       4.579  11.696  10.388  1.00  0.00           C  
ATOM    498  C   THR A  35       4.685  12.277   8.977  1.00  0.00           C  
ATOM    499  O   THR A  35       3.716  12.255   8.218  1.00  0.00           O  
ATOM    500  CB  THR A  35       5.072  10.251  10.489  1.00  0.00           C  
ATOM    501  OG1 THR A  35       3.970   9.547  11.053  1.00  0.00           O  
ATOM    502  CG2 THR A  35       6.189  10.084  11.521  1.00  0.00           C  
ATOM    503  H   THR A  35       2.694  10.879  10.735  1.00  0.00           H  
ATOM    504  HA  THR A  35       5.178  12.331  11.041  1.00  0.00           H  
ATOM    505  HB  THR A  35       5.384   9.878   9.513  1.00  0.00           H  
ATOM    506  HG1 THR A  35       4.218   8.590  11.208  1.00  0.00           H  
ATOM    507 HG21 THR A  35       7.148  10.004  11.009  1.00  0.00           H  
ATOM    508 HG22 THR A  35       6.203  10.949  12.184  1.00  0.00           H  
ATOM    509 HG23 THR A  35       6.013   9.181  12.104  1.00  0.00           H  
ATOM    510  N   LYS A  36       5.869  12.784   8.667  1.00  0.00           N  
ATOM    511  CA  LYS A  36       6.113  13.371   7.360  1.00  0.00           C  
ATOM    512  C   LYS A  36       7.221  12.587   6.654  1.00  0.00           C  
ATOM    513  O   LYS A  36       8.395  12.719   6.996  1.00  0.00           O  
ATOM    514  CB  LYS A  36       6.406  14.867   7.490  1.00  0.00           C  
ATOM    515  CG  LYS A  36       5.156  15.634   7.927  1.00  0.00           C  
ATOM    516  CD  LYS A  36       3.930  15.183   7.130  1.00  0.00           C  
ATOM    517  CE  LYS A  36       3.961  15.749   5.709  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       2.839  16.692   5.503  1.00  0.00           N  
ATOM    519  H   LYS A  36       6.651  12.799   9.290  1.00  0.00           H  
ATOM    520  HA  LYS A  36       5.196  13.271   6.781  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       7.205  15.024   8.215  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       6.761  15.256   6.536  1.00  0.00           H  
ATOM    523  HG2 LYS A  36       4.981  15.476   8.991  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       5.313  16.703   7.785  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       3.898  14.094   7.091  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       3.022  15.511   7.637  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       4.909  16.258   5.535  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       3.898  14.936   4.986  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       2.182  16.294   4.862  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       2.386  16.869   6.377  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       3.190  17.551   5.129  1.00  0.00           H  
ATOM    532  N   CYS A  37       6.808  11.788   5.681  1.00  0.00           N  
ATOM    533  CA  CYS A  37       7.751  10.982   4.923  1.00  0.00           C  
ATOM    534  C   CYS A  37       8.029  11.690   3.596  1.00  0.00           C  
ATOM    535  O   CYS A  37       7.135  11.828   2.762  1.00  0.00           O  
ATOM    536  CB  CYS A  37       7.236   9.557   4.713  1.00  0.00           C  
ATOM    537  SG  CYS A  37       8.538   8.308   4.407  1.00  0.00           S  
ATOM    538  H   CYS A  37       5.851  11.686   5.409  1.00  0.00           H  
ATOM    539  HA  CYS A  37       8.658  10.915   5.523  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       6.665   9.258   5.592  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       6.546   9.556   3.869  1.00  0.00           H  
ATOM    542  N   CYS A  38       9.272  12.121   3.441  1.00  0.00           N  
ATOM    543  CA  CYS A  38       9.680  12.812   2.229  1.00  0.00           C  
ATOM    544  C   CYS A  38      10.478  11.834   1.364  1.00  0.00           C  
ATOM    545  O   CYS A  38      11.320  11.095   1.872  1.00  0.00           O  
ATOM    546  CB  CYS A  38      10.477  14.080   2.541  1.00  0.00           C  
ATOM    547  SG  CYS A  38      10.219  15.458   1.365  1.00  0.00           S  
ATOM    548  H   CYS A  38       9.994  12.006   4.124  1.00  0.00           H  
ATOM    549  HA  CYS A  38       8.765  13.120   1.722  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      10.213  14.421   3.542  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      11.538  13.830   2.558  1.00  0.00           H  
ATOM    552  N   LYS A  39      10.185  11.862   0.072  1.00  0.00           N  
ATOM    553  CA  LYS A  39      10.865  10.987  -0.868  1.00  0.00           C  
ATOM    554  C   LYS A  39      11.687  11.833  -1.842  1.00  0.00           C  
ATOM    555  O   LYS A  39      11.555  13.056  -1.873  1.00  0.00           O  
ATOM    556  CB  LYS A  39       9.863  10.057  -1.556  1.00  0.00           C  
ATOM    557  CG  LYS A  39       9.026  10.818  -2.586  1.00  0.00           C  
ATOM    558  CD  LYS A  39       9.517  10.537  -4.007  1.00  0.00           C  
ATOM    559  CE  LYS A  39       8.739   9.381  -4.638  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       9.665   8.427  -5.289  1.00  0.00           N  
ATOM    561  H   LYS A  39       9.499  12.466  -0.333  1.00  0.00           H  
ATOM    562  HA  LYS A  39      11.547  10.359  -0.295  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      10.395   9.241  -2.045  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       9.208   9.607  -0.810  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       7.979  10.528  -2.495  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       9.079  11.888  -2.383  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       9.404  11.433  -4.618  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      10.580  10.297  -3.987  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       8.157   8.867  -3.873  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       8.032   9.768  -5.371  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       9.233   7.527  -5.342  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       9.880   8.748  -6.211  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      10.507   8.362  -4.754  1.00  0.00           H  
ATOM    574  N   LYS A  40      12.518  11.149  -2.615  1.00  0.00           N  
ATOM    575  CA  LYS A  40      13.361  11.822  -3.588  1.00  0.00           C  
ATOM    576  C   LYS A  40      12.480  12.500  -4.639  1.00  0.00           C  
ATOM    577  O   LYS A  40      11.488  11.926  -5.086  1.00  0.00           O  
ATOM    578  CB  LYS A  40      14.382  10.847  -4.178  1.00  0.00           C  
ATOM    579  CG  LYS A  40      15.169  11.499  -5.317  1.00  0.00           C  
ATOM    580  CD  LYS A  40      16.476  12.106  -4.803  1.00  0.00           C  
ATOM    581  CE  LYS A  40      17.590  11.058  -4.768  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      18.361  11.163  -3.509  1.00  0.00           N  
ATOM    583  H   LYS A  40      12.620  10.154  -2.584  1.00  0.00           H  
ATOM    584  HA  LYS A  40      13.921  12.593  -3.057  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      15.070  10.518  -3.398  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      13.871   9.958  -4.547  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      15.385  10.758  -6.085  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      14.563  12.276  -5.784  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      16.773  12.936  -5.444  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      16.324  12.514  -3.804  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      17.161  10.059  -4.857  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      18.255  11.196  -5.621  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      19.292  10.827  -3.659  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      18.395  12.118  -3.218  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      17.919  10.613  -2.801  1.00  0.00           H  
ATOM    596  N   PRO A  41      12.883  13.744  -5.012  1.00  0.00           N  
ATOM    597  CA  PRO A  41      12.141  14.506  -6.001  1.00  0.00           C  
ATOM    598  C   PRO A  41      12.391  13.965  -7.411  1.00  0.00           C  
ATOM    599  O   PRO A  41      12.947  14.662  -8.257  1.00  0.00           O  
ATOM    600  CB  PRO A  41      12.609  15.941  -5.825  1.00  0.00           C  
ATOM    601  CG  PRO A  41      13.925  15.860  -5.069  1.00  0.00           C  
ATOM    602  CD  PRO A  41      14.052  14.455  -4.503  1.00  0.00           C  
ATOM    603  HA  PRO A  41      11.158  14.415  -5.844  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      12.742  16.430  -6.790  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      11.875  16.526  -5.270  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      14.761  16.082  -5.732  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      13.951  16.598  -4.267  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      14.978  13.980  -4.828  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      14.066  14.467  -3.413  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.482   0.561  -1.039  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.921   0.744   0.096  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.136  -1.016  -1.636  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.546   0.596  -1.990  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.151   0.818  -2.153  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.501   1.354  -2.108  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.800   1.853  -0.693  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.175   2.801  -0.220  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.690   2.420  -3.189  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.195   1.797  -4.492  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.606   3.543  -2.698  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.311   2.644  -5.108  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.787   0.666  -3.072  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.185   0.537  -2.339  1.00  0.00           H  
ATOM     18  HB  ILE A   2       4.719   2.867  -3.402  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.564   0.789  -4.298  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.371   1.705  -5.199  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.586   3.132  -2.454  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.711   4.295  -3.480  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.173   4.002  -1.809  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.672   2.163  -6.017  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.924   3.634  -5.350  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.131   2.738  -4.396  1.00  0.00           H  
ATOM     27  N   GLY A   3       6.756   1.192  -0.057  1.00  0.00           N  
ATOM     28  CA  GLY A   3       7.146   1.556   1.294  1.00  0.00           C  
ATOM     29  C   GLY A   3       7.991   0.454   1.937  1.00  0.00           C  
ATOM     30  O   GLY A   3       7.582  -0.146   2.930  1.00  0.00           O  
ATOM     31  H   GLY A   3       7.260   0.422  -0.449  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       7.712   2.488   1.275  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       6.256   1.736   1.897  1.00  0.00           H  
ATOM     34  N   ASP A   4       9.153   0.221   1.345  1.00  0.00           N  
ATOM     35  CA  ASP A   4      10.058  -0.798   1.848  1.00  0.00           C  
ATOM     36  C   ASP A   4      11.470  -0.216   1.947  1.00  0.00           C  
ATOM     37  O   ASP A   4      11.668   0.980   1.738  1.00  0.00           O  
ATOM     38  CB  ASP A   4      10.109  -2.003   0.906  1.00  0.00           C  
ATOM     39  CG  ASP A   4       8.983  -2.063  -0.128  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       8.065  -1.229  -0.122  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       9.074  -3.029  -0.978  1.00  0.00           O  
ATOM     42  H   ASP A   4       9.477   0.714   0.538  1.00  0.00           H  
ATOM     43  HA  ASP A   4       9.656  -1.085   2.819  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      11.064  -1.994   0.381  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      10.082  -2.914   1.504  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       9.187  -3.898  -0.497  1.00  0.00           H  
ATOM     47  N   PRO A   5      12.439  -1.112   2.276  1.00  0.00           N  
ATOM     48  CA  PRO A   5      13.826  -0.699   2.406  1.00  0.00           C  
ATOM     49  C   PRO A   5      14.459  -0.466   1.033  1.00  0.00           C  
ATOM     50  O   PRO A   5      15.281   0.435   0.870  1.00  0.00           O  
ATOM     51  CB  PRO A   5      14.497  -1.817   3.188  1.00  0.00           C  
ATOM     52  CG  PRO A   5      13.579  -3.022   3.063  1.00  0.00           C  
ATOM     53  CD  PRO A   5      12.240  -2.535   2.532  1.00  0.00           C  
ATOM     54  HA  PRO A   5      13.884   0.176   2.887  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      15.486  -2.037   2.784  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      14.634  -1.536   4.232  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      14.010  -3.763   2.390  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      13.451  -3.507   4.031  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      11.959  -3.066   1.622  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      11.443  -2.700   3.256  1.00  0.00           H  
ATOM     61  N   VAL A   6      14.053  -1.293   0.081  1.00  0.00           N  
ATOM     62  CA  VAL A   6      14.571  -1.187  -1.272  1.00  0.00           C  
ATOM     63  C   VAL A   6      13.643  -0.297  -2.101  1.00  0.00           C  
ATOM     64  O   VAL A   6      14.041   0.781  -2.540  1.00  0.00           O  
ATOM     65  CB  VAL A   6      14.754  -2.583  -1.873  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      14.473  -2.573  -3.377  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      16.153  -3.127  -1.580  1.00  0.00           C  
ATOM     68  H   VAL A   6      13.385  -2.023   0.222  1.00  0.00           H  
ATOM     69  HA  VAL A   6      15.551  -0.714  -1.214  1.00  0.00           H  
ATOM     70  HB  VAL A   6      14.030  -3.248  -1.401  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      14.908  -1.679  -3.822  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      14.914  -3.459  -3.834  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      13.396  -2.575  -3.545  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      16.864  -2.700  -2.287  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      16.443  -2.856  -0.565  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      16.149  -4.212  -1.679  1.00  0.00           H  
ATOM     77  N   THR A   7      12.424  -0.780  -2.290  1.00  0.00           N  
ATOM     78  CA  THR A   7      11.436  -0.042  -3.058  1.00  0.00           C  
ATOM     79  C   THR A   7      11.421   1.428  -2.632  1.00  0.00           C  
ATOM     80  O   THR A   7      11.112   2.307  -3.435  1.00  0.00           O  
ATOM     81  CB  THR A   7      10.086  -0.739  -2.885  1.00  0.00           C  
ATOM     82  OG1 THR A   7       9.771  -1.215  -4.191  1.00  0.00           O  
ATOM     83  CG2 THR A   7       8.957   0.243  -2.565  1.00  0.00           C  
ATOM     84  H   THR A   7      12.109  -1.658  -1.929  1.00  0.00           H  
ATOM     85  HA  THR A   7      11.728  -0.067  -4.107  1.00  0.00           H  
ATOM     86  HB  THR A   7      10.146  -1.523  -2.130  1.00  0.00           H  
ATOM     87  HG1 THR A   7      10.510  -1.799  -4.529  1.00  0.00           H  
ATOM     88 HG21 THR A   7       8.825   0.930  -3.401  1.00  0.00           H  
ATOM     89 HG22 THR A   7       8.031  -0.309  -2.399  1.00  0.00           H  
ATOM     90 HG23 THR A   7       9.209   0.807  -1.667  1.00  0.00           H  
ATOM     91  N   CYS A   8      11.757   1.649  -1.370  1.00  0.00           N  
ATOM     92  CA  CYS A   8      11.786   2.997  -0.828  1.00  0.00           C  
ATOM     93  C   CYS A   8      12.460   3.912  -1.853  1.00  0.00           C  
ATOM     94  O   CYS A   8      12.048   5.058  -2.033  1.00  0.00           O  
ATOM     95  CB  CYS A   8      12.488   3.046   0.530  1.00  0.00           C  
ATOM     96  SG  CYS A   8      13.652   4.442   0.742  1.00  0.00           S  
ATOM     97  H   CYS A   8      12.007   0.929  -0.723  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.749   3.292  -0.669  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      11.731   3.101   1.313  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      13.031   2.113   0.677  1.00  0.00           H  
ATOM    101  N   LEU A   9      13.484   3.373  -2.497  1.00  0.00           N  
ATOM    102  CA  LEU A   9      14.219   4.127  -3.498  1.00  0.00           C  
ATOM    103  C   LEU A   9      13.402   4.182  -4.790  1.00  0.00           C  
ATOM    104  O   LEU A   9      13.258   5.245  -5.393  1.00  0.00           O  
ATOM    105  CB  LEU A   9      15.622   3.546  -3.683  1.00  0.00           C  
ATOM    106  CG  LEU A   9      16.100   2.586  -2.591  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      16.539   1.249  -3.191  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      17.203   3.224  -1.744  1.00  0.00           C  
ATOM    109  H   LEU A   9      13.812   2.441  -2.344  1.00  0.00           H  
ATOM    110  HA  LEU A   9      14.338   5.143  -3.120  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      15.655   3.023  -4.639  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      16.330   4.373  -3.747  1.00  0.00           H  
ATOM    113  HG  LEU A   9      15.261   2.381  -1.926  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      17.529   1.356  -3.633  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      16.571   0.492  -2.407  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      15.829   0.945  -3.961  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      17.944   2.468  -1.485  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      17.681   4.022  -2.312  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      16.769   3.635  -0.833  1.00  0.00           H  
ATOM    120  N   LYS A  10      12.887   3.025  -5.177  1.00  0.00           N  
ATOM    121  CA  LYS A  10      12.087   2.928  -6.387  1.00  0.00           C  
ATOM    122  C   LYS A  10      11.191   4.162  -6.500  1.00  0.00           C  
ATOM    123  O   LYS A  10      10.858   4.593  -7.603  1.00  0.00           O  
ATOM    124  CB  LYS A  10      11.319   1.605  -6.417  1.00  0.00           C  
ATOM    125  CG  LYS A  10      11.048   1.161  -7.856  1.00  0.00           C  
ATOM    126  CD  LYS A  10      12.297   0.538  -8.482  1.00  0.00           C  
ATOM    127  CE  LYS A  10      11.972  -0.101  -9.834  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      13.216  -0.486 -10.537  1.00  0.00           N  
ATOM    129  H   LYS A  10      13.008   2.165  -4.681  1.00  0.00           H  
ATOM    130  HA  LYS A  10      12.774   2.921  -7.233  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      11.891   0.836  -5.897  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      10.376   1.716  -5.883  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      10.231   0.440  -7.870  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      10.727   2.017  -8.450  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      13.063   1.303  -8.612  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      12.709  -0.214  -7.810  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      11.343  -0.979  -9.686  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      11.403   0.599 -10.446  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      13.057  -1.323 -11.061  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      13.489   0.248 -11.158  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      13.942  -0.645  -9.868  1.00  0.00           H  
ATOM    142  N   SER A  11      10.825   4.697  -5.344  1.00  0.00           N  
ATOM    143  CA  SER A  11       9.973   5.874  -5.300  1.00  0.00           C  
ATOM    144  C   SER A  11       9.123   5.856  -4.029  1.00  0.00           C  
ATOM    145  O   SER A  11       7.925   6.130  -4.075  1.00  0.00           O  
ATOM    146  CB  SER A  11       9.077   5.951  -6.537  1.00  0.00           C  
ATOM    147  OG  SER A  11       9.695   6.672  -7.600  1.00  0.00           O  
ATOM    148  H   SER A  11      11.100   4.341  -4.451  1.00  0.00           H  
ATOM    149  HA  SER A  11      10.656   6.724  -5.293  1.00  0.00           H  
ATOM    150  HB2 SER A  11       8.836   4.943  -6.875  1.00  0.00           H  
ATOM    151  HB3 SER A  11       8.135   6.432  -6.273  1.00  0.00           H  
ATOM    152  HG  SER A  11      10.477   6.158  -7.952  1.00  0.00           H  
ATOM    153  N   GLY A  12       9.776   5.532  -2.922  1.00  0.00           N  
ATOM    154  CA  GLY A  12       9.095   5.476  -1.640  1.00  0.00           C  
ATOM    155  C   GLY A  12       9.507   6.648  -0.748  1.00  0.00           C  
ATOM    156  O   GLY A  12       8.673   7.229  -0.055  1.00  0.00           O  
ATOM    157  H   GLY A  12      10.751   5.311  -2.893  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       8.016   5.495  -1.796  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       9.328   4.535  -1.141  1.00  0.00           H  
ATOM    160  N   ALA A  13      10.794   6.962  -0.795  1.00  0.00           N  
ATOM    161  CA  ALA A  13      11.327   8.055   0.000  1.00  0.00           C  
ATOM    162  C   ALA A  13      12.788   8.295  -0.385  1.00  0.00           C  
ATOM    163  O   ALA A  13      13.437   7.416  -0.950  1.00  0.00           O  
ATOM    164  CB  ALA A  13      11.161   7.733   1.487  1.00  0.00           C  
ATOM    165  H   ALA A  13      11.465   6.485  -1.362  1.00  0.00           H  
ATOM    166  HA  ALA A  13      10.747   8.948  -0.232  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      11.006   6.661   1.612  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      12.058   8.036   2.027  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      10.300   8.273   1.882  1.00  0.00           H  
ATOM    170  N   ILE A  14      13.263   9.489  -0.064  1.00  0.00           N  
ATOM    171  CA  ILE A  14      14.635   9.856  -0.369  1.00  0.00           C  
ATOM    172  C   ILE A  14      15.584   9.045   0.516  1.00  0.00           C  
ATOM    173  O   ILE A  14      15.167   8.485   1.530  1.00  0.00           O  
ATOM    174  CB  ILE A  14      14.825  11.369  -0.249  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      14.200  11.900   1.043  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      14.284  12.089  -1.486  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      15.277  12.378   2.018  1.00  0.00           C  
ATOM    178  H   ILE A  14      12.728  10.198   0.396  1.00  0.00           H  
ATOM    179  HA  ILE A  14      14.821   9.589  -1.409  1.00  0.00           H  
ATOM    180  HB  ILE A  14      15.894  11.576  -0.198  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      13.522  12.722   0.812  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      13.603  11.117   1.510  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      14.812  11.736  -2.372  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      13.219  11.881  -1.591  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      14.435  13.163  -1.376  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      15.958  11.556   2.238  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      15.834  13.200   1.569  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      14.807  12.718   2.941  1.00  0.00           H  
ATOM    189  N   CYS A  15      16.842   9.007   0.102  1.00  0.00           N  
ATOM    190  CA  CYS A  15      17.853   8.274   0.845  1.00  0.00           C  
ATOM    191  C   CYS A  15      18.658   9.275   1.676  1.00  0.00           C  
ATOM    192  O   CYS A  15      19.348  10.132   1.125  1.00  0.00           O  
ATOM    193  CB  CYS A  15      18.749   7.450  -0.082  1.00  0.00           C  
ATOM    194  SG  CYS A  15      18.097   5.794  -0.506  1.00  0.00           S  
ATOM    195  H   CYS A  15      17.173   9.465  -0.723  1.00  0.00           H  
ATOM    196  HA  CYS A  15      17.322   7.575   1.490  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      18.907   8.010  -1.004  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      19.724   7.332   0.390  1.00  0.00           H  
ATOM    199  N   HIS A  16      18.544   9.133   2.988  1.00  0.00           N  
ATOM    200  CA  HIS A  16      19.253  10.014   3.900  1.00  0.00           C  
ATOM    201  C   HIS A  16      19.376   9.344   5.270  1.00  0.00           C  
ATOM    202  O   HIS A  16      18.378   8.912   5.845  1.00  0.00           O  
ATOM    203  CB  HIS A  16      18.576  11.384   3.969  1.00  0.00           C  
ATOM    204  CG  HIS A  16      19.024  12.346   2.895  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      20.185  13.094   2.996  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      18.457  12.674   1.699  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      20.301  13.835   1.903  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      19.229  13.574   1.101  1.00  0.00           N  
ATOM    209  H   HIS A  16      17.982   8.434   3.428  1.00  0.00           H  
ATOM    210  HA  HIS A  16      20.251  10.158   3.485  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      17.497  11.249   3.894  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      18.773  11.827   4.945  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      20.827  13.077   3.762  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      17.528  12.266   1.301  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      21.110  14.531   1.684  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      19.083  13.948   0.186  1.00  0.00           H  
ATOM    217  N   PRO A  17      20.640   9.275   5.765  1.00  0.00           N  
ATOM    218  CA  PRO A  17      20.906   8.665   7.057  1.00  0.00           C  
ATOM    219  C   PRO A  17      20.472   9.585   8.199  1.00  0.00           C  
ATOM    220  O   PRO A  17      20.176  10.759   7.977  1.00  0.00           O  
ATOM    221  CB  PRO A  17      22.400   8.381   7.058  1.00  0.00           C  
ATOM    222  CG  PRO A  17      22.991   9.260   5.968  1.00  0.00           C  
ATOM    223  CD  PRO A  17      21.846   9.776   5.112  1.00  0.00           C  
ATOM    224  HA  PRO A  17      20.370   7.827   7.162  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      22.840   8.612   8.028  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      22.597   7.327   6.861  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      23.545  10.090   6.405  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      23.696   8.692   5.360  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      21.847  10.865   5.063  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      21.922   9.411   4.088  1.00  0.00           H  
ATOM    231  N   VAL A  18      20.446   9.019   9.396  1.00  0.00           N  
ATOM    232  CA  VAL A  18      20.053   9.774  10.573  1.00  0.00           C  
ATOM    233  C   VAL A  18      18.710  10.459  10.309  1.00  0.00           C  
ATOM    234  O   VAL A  18      17.935  10.008   9.468  1.00  0.00           O  
ATOM    235  CB  VAL A  18      21.160  10.758  10.958  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      22.518  10.056  11.026  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      21.203  11.942   9.990  1.00  0.00           C  
ATOM    238  H   VAL A  18      20.688   8.064   9.568  1.00  0.00           H  
ATOM    239  HA  VAL A  18      19.930   9.066  11.393  1.00  0.00           H  
ATOM    240  HB  VAL A  18      20.933  11.145  11.952  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      22.392   8.998  10.793  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      23.197  10.508  10.304  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      22.931  10.160  12.029  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      21.671  12.795  10.481  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      21.780  11.669   9.107  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      20.187  12.205   9.693  1.00  0.00           H  
ATOM    247  N   PHE A  19      18.477  11.537  11.044  1.00  0.00           N  
ATOM    248  CA  PHE A  19      17.242  12.288  10.900  1.00  0.00           C  
ATOM    249  C   PHE A  19      16.950  12.585   9.428  1.00  0.00           C  
ATOM    250  O   PHE A  19      17.706  12.180   8.547  1.00  0.00           O  
ATOM    251  CB  PHE A  19      17.432  13.610  11.647  1.00  0.00           C  
ATOM    252  CG  PHE A  19      17.761  13.443  13.132  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      16.761  13.241  14.031  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      19.054  13.497  13.552  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      17.066  13.087  15.410  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      19.359  13.343  14.931  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      18.359  13.141  15.830  1.00  0.00           C  
ATOM    258  H   PHE A  19      19.114  11.897  11.726  1.00  0.00           H  
ATOM    259  HA  PHE A  19      16.440  11.674  11.311  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      18.233  14.173  11.169  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      16.523  14.204  11.551  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      15.726  13.198  13.694  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      19.855  13.659  12.832  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      16.265  12.925  16.130  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      20.394  13.386  15.268  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      18.593  13.022  16.888  1.00  0.00           H  
ATOM    267  N   CYS A  20      15.851  13.291   9.207  1.00  0.00           N  
ATOM    268  CA  CYS A  20      15.449  13.648   7.857  1.00  0.00           C  
ATOM    269  C   CYS A  20      15.499  15.171   7.727  1.00  0.00           C  
ATOM    270  O   CYS A  20      14.831  15.884   8.475  1.00  0.00           O  
ATOM    271  CB  CYS A  20      14.066  13.091   7.512  1.00  0.00           C  
ATOM    272  SG  CYS A  20      13.189  13.985   6.178  1.00  0.00           S  
ATOM    273  H   CYS A  20      15.241  13.617   9.929  1.00  0.00           H  
ATOM    274  HA  CYS A  20      16.166  13.178   7.183  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      14.174  12.046   7.220  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      13.449  13.109   8.410  1.00  0.00           H  
ATOM    277  N   PRO A  21      16.318  15.639   6.747  1.00  0.00           N  
ATOM    278  CA  PRO A  21      16.463  17.065   6.510  1.00  0.00           C  
ATOM    279  C   PRO A  21      15.232  17.631   5.799  1.00  0.00           C  
ATOM    280  O   PRO A  21      14.348  16.881   5.388  1.00  0.00           O  
ATOM    281  CB  PRO A  21      17.736  17.199   5.690  1.00  0.00           C  
ATOM    282  CG  PRO A  21      18.003  15.822   5.105  1.00  0.00           C  
ATOM    283  CD  PRO A  21      17.123  14.824   5.841  1.00  0.00           C  
ATOM    284  HA  PRO A  21      16.528  17.556   7.378  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      17.616  17.942   4.901  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      18.569  17.527   6.313  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      17.782  15.811   4.038  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      19.055  15.557   5.216  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      16.496  14.263   5.149  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      17.722  14.097   6.390  1.00  0.00           H  
ATOM    291  N   ARG A  22      15.214  18.950   5.676  1.00  0.00           N  
ATOM    292  CA  ARG A  22      14.106  19.625   5.022  1.00  0.00           C  
ATOM    293  C   ARG A  22      12.803  19.364   5.780  1.00  0.00           C  
ATOM    294  O   ARG A  22      12.781  18.587   6.734  1.00  0.00           O  
ATOM    295  CB  ARG A  22      13.950  19.153   3.575  1.00  0.00           C  
ATOM    296  CG  ARG A  22      15.315  18.958   2.912  1.00  0.00           C  
ATOM    297  CD  ARG A  22      16.031  20.298   2.727  1.00  0.00           C  
ATOM    298  NE  ARG A  22      17.037  20.485   3.796  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      17.893  21.515   3.851  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      17.869  22.457   2.898  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      18.772  21.603   4.858  1.00  0.00           N  
ATOM    302  H   ARG A  22      15.937  19.553   6.013  1.00  0.00           H  
ATOM    303  HA  ARG A  22      14.369  20.683   5.049  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      13.393  18.217   3.553  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      13.369  19.883   3.012  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      15.928  18.295   3.522  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      15.187  18.474   1.944  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      16.515  20.329   1.751  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      15.308  21.113   2.751  1.00  0.00           H  
ATOM    310  HE  ARG A  22      17.082  19.799   4.523  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      17.213  22.391   2.146  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      18.507  23.226   2.939  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      18.790  20.900   5.569  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      19.410  22.372   4.899  1.00  0.00           H  
ATOM    315  N   ARG A  23      11.749  20.026   5.328  1.00  0.00           N  
ATOM    316  CA  ARG A  23      10.445  19.875   5.951  1.00  0.00           C  
ATOM    317  C   ARG A  23       9.820  18.536   5.555  1.00  0.00           C  
ATOM    318  O   ARG A  23       8.613  18.345   5.695  1.00  0.00           O  
ATOM    319  CB  ARG A  23       9.504  21.010   5.543  1.00  0.00           C  
ATOM    320  CG  ARG A  23       9.487  22.115   6.601  1.00  0.00           C  
ATOM    321  CD  ARG A  23       8.700  23.332   6.110  1.00  0.00           C  
ATOM    322  NE  ARG A  23       7.529  23.565   6.985  1.00  0.00           N  
ATOM    323  CZ  ARG A  23       7.612  23.985   8.254  1.00  0.00           C  
ATOM    324  NH1 ARG A  23       8.810  24.221   8.805  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       6.496  24.169   8.973  1.00  0.00           N  
ATOM    326  H   ARG A  23      11.775  20.656   4.551  1.00  0.00           H  
ATOM    327  HA  ARG A  23      10.642  19.914   7.022  1.00  0.00           H  
ATOM    328  HB2 ARG A  23       9.821  21.424   4.585  1.00  0.00           H  
ATOM    329  HB3 ARG A  23       8.496  20.619   5.403  1.00  0.00           H  
ATOM    330  HG2 ARG A  23       9.040  21.736   7.520  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      10.508  22.410   6.841  1.00  0.00           H  
ATOM    332  HD2 ARG A  23       9.342  24.213   6.106  1.00  0.00           H  
ATOM    333  HD3 ARG A  23       8.371  23.173   5.083  1.00  0.00           H  
ATOM    334  HE  ARG A  23       6.619  23.398   6.604  1.00  0.00           H  
ATOM    335 HH11 ARG A  23       9.643  24.083   8.269  1.00  0.00           H  
ATOM    336 HH12 ARG A  23       8.872  24.534   9.753  1.00  0.00           H  
ATOM    337 HH21 ARG A  23       5.601  23.993   8.562  1.00  0.00           H  
ATOM    338 HH22 ARG A  23       6.558  24.482   9.921  1.00  0.00           H  
ATOM    339  N   TYR A  24      10.669  17.643   5.069  1.00  0.00           N  
ATOM    340  CA  TYR A  24      10.215  16.327   4.652  1.00  0.00           C  
ATOM    341  C   TYR A  24      10.075  15.390   5.853  1.00  0.00           C  
ATOM    342  O   TYR A  24      10.610  15.665   6.926  1.00  0.00           O  
ATOM    343  CB  TYR A  24      11.299  15.783   3.719  1.00  0.00           C  
ATOM    344  CG  TYR A  24      10.776  15.339   2.351  1.00  0.00           C  
ATOM    345  CD1 TYR A  24       9.733  16.019   1.757  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      11.349  14.258   1.712  1.00  0.00           C  
ATOM    347  CE1 TYR A  24       9.241  15.601   0.470  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      10.857  13.840   0.424  1.00  0.00           C  
ATOM    349  CZ  TYR A  24       9.828  14.533  -0.133  1.00  0.00           C  
ATOM    350  OH  TYR A  24       9.364  14.138  -1.349  1.00  0.00           O  
ATOM    351  H   TYR A  24      11.650  17.806   4.959  1.00  0.00           H  
ATOM    352  HA  TYR A  24       9.242  16.443   4.175  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      12.058  16.551   3.574  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      11.788  14.937   4.202  1.00  0.00           H  
ATOM    355  HD1 TYR A  24       9.281  16.873   2.262  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      12.173  13.721   2.181  1.00  0.00           H  
ATOM    357  HE1 TYR A  24       8.418  16.130  -0.011  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      11.300  12.989  -0.092  1.00  0.00           H  
ATOM    359  HH  TYR A  24      10.127  14.019  -1.984  1.00  0.00           H  
ATOM    360  N   LYS A  25       9.353  14.301   5.632  1.00  0.00           N  
ATOM    361  CA  LYS A  25       9.135  13.321   6.682  1.00  0.00           C  
ATOM    362  C   LYS A  25       8.727  11.987   6.053  1.00  0.00           C  
ATOM    363  O   LYS A  25       8.310  11.944   4.897  1.00  0.00           O  
ATOM    364  CB  LYS A  25       8.131  13.850   7.709  1.00  0.00           C  
ATOM    365  CG  LYS A  25       8.322  13.167   9.065  1.00  0.00           C  
ATOM    366  CD  LYS A  25       8.026  14.135  10.212  1.00  0.00           C  
ATOM    367  CE  LYS A  25       6.753  13.729  10.957  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       6.937  12.421  11.623  1.00  0.00           N  
ATOM    369  H   LYS A  25       8.921  14.085   4.756  1.00  0.00           H  
ATOM    370  HA  LYS A  25      10.084  13.183   7.201  1.00  0.00           H  
ATOM    371  HB2 LYS A  25       8.251  14.927   7.819  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       7.116  13.678   7.351  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       7.665  12.301   9.136  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       9.345  12.799   9.150  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       8.867  14.152  10.905  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       7.916  15.146   9.820  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       6.499  14.489  11.697  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       5.918  13.674  10.258  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       6.162  11.826  11.409  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       7.782  11.997  11.298  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       6.991  12.555  12.613  1.00  0.00           H  
ATOM    382  N   GLN A  26       8.863  10.932   6.842  1.00  0.00           N  
ATOM    383  CA  GLN A  26       8.513   9.600   6.377  1.00  0.00           C  
ATOM    384  C   GLN A  26       8.759   8.570   7.482  1.00  0.00           C  
ATOM    385  O   GLN A  26       8.303   8.746   8.611  1.00  0.00           O  
ATOM    386  CB  GLN A  26       9.292   9.240   5.110  1.00  0.00           C  
ATOM    387  CG  GLN A  26       8.654   8.048   4.395  1.00  0.00           C  
ATOM    388  CD  GLN A  26       7.497   8.499   3.501  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       6.698   9.348   3.858  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       7.453   7.885   2.322  1.00  0.00           N  
ATOM    391  H   GLN A  26       9.203  10.975   7.782  1.00  0.00           H  
ATOM    392  HA  GLN A  26       7.450   9.645   6.142  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       9.318  10.099   4.439  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      10.324   9.005   5.367  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       9.405   7.536   3.793  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       8.291   7.330   5.130  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       8.140   7.196   2.091  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       6.732   8.111   1.667  1.00  0.00           H  
ATOM    399  N   ILE A  27       9.478   7.519   7.118  1.00  0.00           N  
ATOM    400  CA  ILE A  27       9.790   6.462   8.064  1.00  0.00           C  
ATOM    401  C   ILE A  27      10.248   5.218   7.300  1.00  0.00           C  
ATOM    402  O   ILE A  27       9.707   4.130   7.496  1.00  0.00           O  
ATOM    403  CB  ILE A  27       8.602   6.209   8.995  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       7.276   6.410   8.259  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       8.697   7.074  10.253  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       6.371   5.186   8.413  1.00  0.00           C  
ATOM    407  H   ILE A  27       9.845   7.384   6.198  1.00  0.00           H  
ATOM    408  HA  ILE A  27      10.616   6.810   8.684  1.00  0.00           H  
ATOM    409  HB  ILE A  27       8.636   5.168   9.317  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       6.769   7.293   8.650  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       7.467   6.595   7.202  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       9.512   7.789  10.142  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       7.759   7.612  10.396  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       8.886   6.439  11.118  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       5.637   5.174   7.608  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       6.975   4.280   8.367  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       5.857   5.232   9.373  1.00  0.00           H  
ATOM    418  N   GLY A  28      11.240   5.420   6.446  1.00  0.00           N  
ATOM    419  CA  GLY A  28      11.777   4.328   5.651  1.00  0.00           C  
ATOM    420  C   GLY A  28      13.289   4.198   5.848  1.00  0.00           C  
ATOM    421  O   GLY A  28      13.854   4.806   6.756  1.00  0.00           O  
ATOM    422  H   GLY A  28      11.674   6.307   6.292  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      11.289   3.395   5.931  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      11.557   4.499   4.597  1.00  0.00           H  
ATOM    425  N   THR A  29      13.900   3.402   4.983  1.00  0.00           N  
ATOM    426  CA  THR A  29      15.335   3.185   5.051  1.00  0.00           C  
ATOM    427  C   THR A  29      15.967   3.362   3.669  1.00  0.00           C  
ATOM    428  O   THR A  29      15.345   3.916   2.764  1.00  0.00           O  
ATOM    429  CB  THR A  29      15.576   1.801   5.656  1.00  0.00           C  
ATOM    430  OG1 THR A  29      14.692   1.751   6.773  1.00  0.00           O  
ATOM    431  CG2 THR A  29      16.968   1.666   6.276  1.00  0.00           C  
ATOM    432  H   THR A  29      13.432   2.912   4.248  1.00  0.00           H  
ATOM    433  HA  THR A  29      15.767   3.946   5.700  1.00  0.00           H  
ATOM    434  HB  THR A  29      15.401   1.018   4.918  1.00  0.00           H  
ATOM    435  HG1 THR A  29      13.817   1.352   6.500  1.00  0.00           H  
ATOM    436 HG21 THR A  29      17.511   0.863   5.779  1.00  0.00           H  
ATOM    437 HG22 THR A  29      17.512   2.603   6.154  1.00  0.00           H  
ATOM    438 HG23 THR A  29      16.872   1.438   7.338  1.00  0.00           H  
ATOM    439  N   CYS A  30      17.196   2.882   3.549  1.00  0.00           N  
ATOM    440  CA  CYS A  30      17.919   2.980   2.293  1.00  0.00           C  
ATOM    441  C   CYS A  30      18.741   1.702   2.110  1.00  0.00           C  
ATOM    442  O   CYS A  30      18.467   0.907   1.212  1.00  0.00           O  
ATOM    443  CB  CYS A  30      18.794   4.234   2.241  1.00  0.00           C  
ATOM    444  SG  CYS A  30      19.328   4.728   0.562  1.00  0.00           S  
ATOM    445  H   CYS A  30      17.695   2.432   4.290  1.00  0.00           H  
ATOM    446  HA  CYS A  30      17.170   3.074   1.507  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      18.246   5.062   2.691  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      19.680   4.067   2.854  1.00  0.00           H  
ATOM    449  N   GLY A  31      19.731   1.545   2.976  1.00  0.00           N  
ATOM    450  CA  GLY A  31      20.594   0.377   2.921  1.00  0.00           C  
ATOM    451  C   GLY A  31      20.455  -0.468   4.189  1.00  0.00           C  
ATOM    452  O   GLY A  31      19.377  -0.537   4.778  1.00  0.00           O  
ATOM    453  H   GLY A  31      19.947   2.196   3.704  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      20.342  -0.226   2.049  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      21.631   0.692   2.802  1.00  0.00           H  
ATOM    456  N   LEU A  32      21.561  -1.088   4.573  1.00  0.00           N  
ATOM    457  CA  LEU A  32      21.575  -1.926   5.761  1.00  0.00           C  
ATOM    458  C   LEU A  32      21.931  -1.070   6.978  1.00  0.00           C  
ATOM    459  O   LEU A  32      21.653  -1.454   8.113  1.00  0.00           O  
ATOM    460  CB  LEU A  32      22.504  -3.125   5.559  1.00  0.00           C  
ATOM    461  CG  LEU A  32      23.906  -2.996   6.158  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      23.849  -2.982   7.687  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      24.831  -4.093   5.628  1.00  0.00           C  
ATOM    464  H   LEU A  32      22.433  -1.026   4.089  1.00  0.00           H  
ATOM    465  HA  LEU A  32      20.567  -2.317   5.896  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      22.026  -4.005   5.989  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      22.603  -3.307   4.489  1.00  0.00           H  
ATOM    468  HG  LEU A  32      24.325  -2.041   5.843  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      24.047  -1.973   8.048  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      22.860  -3.299   8.017  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      24.601  -3.664   8.084  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      24.590  -5.038   6.116  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      24.695  -4.195   4.552  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      25.867  -3.829   5.841  1.00  0.00           H  
ATOM    475  N   PRO A  33      22.557   0.103   6.693  1.00  0.00           N  
ATOM    476  CA  PRO A  33      22.954   1.016   7.751  1.00  0.00           C  
ATOM    477  C   PRO A  33      21.743   1.760   8.317  1.00  0.00           C  
ATOM    478  O   PRO A  33      21.738   2.988   8.379  1.00  0.00           O  
ATOM    479  CB  PRO A  33      23.974   1.943   7.110  1.00  0.00           C  
ATOM    480  CG  PRO A  33      23.767   1.815   5.609  1.00  0.00           C  
ATOM    481  CD  PRO A  33      22.903   0.590   5.361  1.00  0.00           C  
ATOM    482  HA  PRO A  33      23.346   0.508   8.519  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      23.827   2.972   7.438  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      24.989   1.661   7.390  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      23.286   2.709   5.213  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      24.725   1.716   5.099  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      22.010   0.844   4.788  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      23.442  -0.166   4.790  1.00  0.00           H  
ATOM    489  N   GLY A  34      20.745   0.984   8.715  1.00  0.00           N  
ATOM    490  CA  GLY A  34      19.531   1.554   9.273  1.00  0.00           C  
ATOM    491  C   GLY A  34      19.259   2.943   8.692  1.00  0.00           C  
ATOM    492  O   GLY A  34      18.877   3.860   9.418  1.00  0.00           O  
ATOM    493  H   GLY A  34      20.757  -0.014   8.660  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      18.686   0.897   9.063  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      19.621   1.621  10.357  1.00  0.00           H  
ATOM    496  N   THR A  35      19.468   3.055   7.388  1.00  0.00           N  
ATOM    497  CA  THR A  35      19.251   4.317   6.701  1.00  0.00           C  
ATOM    498  C   THR A  35      17.843   4.845   6.988  1.00  0.00           C  
ATOM    499  O   THR A  35      17.018   4.140   7.566  1.00  0.00           O  
ATOM    500  CB  THR A  35      19.526   4.099   5.212  1.00  0.00           C  
ATOM    501  OG1 THR A  35      19.871   2.719   5.122  1.00  0.00           O  
ATOM    502  CG2 THR A  35      20.783   4.829   4.736  1.00  0.00           C  
ATOM    503  H   THR A  35      19.778   2.305   6.805  1.00  0.00           H  
ATOM    504  HA  THR A  35      19.954   5.050   7.098  1.00  0.00           H  
ATOM    505  HB  THR A  35      18.661   4.379   4.611  1.00  0.00           H  
ATOM    506  HG1 THR A  35      20.844   2.596   5.314  1.00  0.00           H  
ATOM    507 HG21 THR A  35      21.390   5.108   5.598  1.00  0.00           H  
ATOM    508 HG22 THR A  35      21.360   4.172   4.084  1.00  0.00           H  
ATOM    509 HG23 THR A  35      20.497   5.726   4.187  1.00  0.00           H  
ATOM    510  N   LYS A  36      17.613   6.081   6.570  1.00  0.00           N  
ATOM    511  CA  LYS A  36      16.320   6.712   6.774  1.00  0.00           C  
ATOM    512  C   LYS A  36      15.767   7.179   5.427  1.00  0.00           C  
ATOM    513  O   LYS A  36      16.469   7.831   4.656  1.00  0.00           O  
ATOM    514  CB  LYS A  36      16.427   7.828   7.816  1.00  0.00           C  
ATOM    515  CG  LYS A  36      15.138   8.650   7.872  1.00  0.00           C  
ATOM    516  CD  LYS A  36      15.049   9.612   6.685  1.00  0.00           C  
ATOM    517  CE  LYS A  36      16.086  10.730   6.806  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      16.046  11.606   5.614  1.00  0.00           N  
ATOM    519  H   LYS A  36      18.290   6.648   6.101  1.00  0.00           H  
ATOM    520  HA  LYS A  36      15.649   5.955   7.181  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      16.631   7.398   8.796  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      17.267   8.478   7.572  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      14.276   7.983   7.869  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      15.102   9.213   8.804  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      15.207   9.064   5.756  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      14.049  10.042   6.635  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      15.893  11.318   7.704  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      17.082  10.300   6.915  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      15.313  12.279   5.720  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      16.921  12.079   5.518  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      15.874  11.052   4.799  1.00  0.00           H  
ATOM    532  N   CYS A  37      14.513   6.827   5.184  1.00  0.00           N  
ATOM    533  CA  CYS A  37      13.857   7.202   3.943  1.00  0.00           C  
ATOM    534  C   CYS A  37      12.788   8.249   4.262  1.00  0.00           C  
ATOM    535  O   CYS A  37      11.860   7.981   5.025  1.00  0.00           O  
ATOM    536  CB  CYS A  37      13.269   5.986   3.224  1.00  0.00           C  
ATOM    537  SG  CYS A  37      13.465   6.001   1.405  1.00  0.00           S  
ATOM    538  H   CYS A  37      13.948   6.296   5.817  1.00  0.00           H  
ATOM    539  HA  CYS A  37      14.627   7.620   3.296  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      13.739   5.085   3.619  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      12.206   5.920   3.460  1.00  0.00           H  
ATOM    542  N   CYS A  38      12.953   9.418   3.662  1.00  0.00           N  
ATOM    543  CA  CYS A  38      12.013  10.507   3.873  1.00  0.00           C  
ATOM    544  C   CYS A  38      11.172  10.667   2.605  1.00  0.00           C  
ATOM    545  O   CYS A  38      11.535  10.156   1.546  1.00  0.00           O  
ATOM    546  CB  CYS A  38      12.728  11.805   4.252  1.00  0.00           C  
ATOM    547  SG  CYS A  38      11.783  12.903   5.370  1.00  0.00           S  
ATOM    548  H   CYS A  38      13.710   9.627   3.043  1.00  0.00           H  
ATOM    549  HA  CYS A  38      11.388  10.221   4.719  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      13.677  11.556   4.727  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      12.962  12.354   3.340  1.00  0.00           H  
ATOM    552  N   LYS A  39      10.065  11.379   2.754  1.00  0.00           N  
ATOM    553  CA  LYS A  39       9.169  11.614   1.634  1.00  0.00           C  
ATOM    554  C   LYS A  39       8.296  12.834   1.932  1.00  0.00           C  
ATOM    555  O   LYS A  39       8.353  13.391   3.027  1.00  0.00           O  
ATOM    556  CB  LYS A  39       8.370  10.349   1.313  1.00  0.00           C  
ATOM    557  CG  LYS A  39       7.882  10.362  -0.137  1.00  0.00           C  
ATOM    558  CD  LYS A  39       8.937  10.965  -1.066  1.00  0.00           C  
ATOM    559  CE  LYS A  39       8.687  10.556  -2.518  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       7.435  11.166  -3.021  1.00  0.00           N  
ATOM    561  H   LYS A  39       9.777  11.792   3.618  1.00  0.00           H  
ATOM    562  HA  LYS A  39       9.786  11.835   0.763  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       8.991   9.469   1.483  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       7.518  10.272   1.988  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       7.650   9.346  -0.455  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       6.958  10.937  -0.208  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       8.922  12.052  -0.982  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       9.929  10.636  -0.757  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       9.526  10.869  -3.140  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       8.624   9.470  -2.591  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       7.024  11.725  -2.300  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       7.639  11.741  -3.813  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       6.797  10.444  -3.288  1.00  0.00           H  
ATOM    574  N   LYS A  40       7.506  13.214   0.938  1.00  0.00           N  
ATOM    575  CA  LYS A  40       6.622  14.357   1.080  1.00  0.00           C  
ATOM    576  C   LYS A  40       5.558  14.047   2.135  1.00  0.00           C  
ATOM    577  O   LYS A  40       4.968  12.967   2.127  1.00  0.00           O  
ATOM    578  CB  LYS A  40       6.042  14.758  -0.279  1.00  0.00           C  
ATOM    579  CG  LYS A  40       4.688  15.451  -0.114  1.00  0.00           C  
ATOM    580  CD  LYS A  40       3.538  14.473  -0.362  1.00  0.00           C  
ATOM    581  CE  LYS A  40       2.207  15.215  -0.503  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       1.425  14.667  -1.634  1.00  0.00           N  
ATOM    583  H   LYS A  40       7.465  12.755   0.050  1.00  0.00           H  
ATOM    584  HA  LYS A  40       7.224  15.195   1.432  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       6.735  15.424  -0.792  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       5.928  13.873  -0.905  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       4.607  15.865   0.891  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       4.616  16.287  -0.810  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       3.734  13.897  -1.266  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       3.476  13.762   0.462  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       1.635  15.126   0.420  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       2.392  16.278  -0.662  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       0.457  14.878  -1.502  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       1.743  15.078  -2.489  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       1.548  13.676  -1.675  1.00  0.00           H  
ATOM    596  N   PRO A  41       5.340  15.038   3.040  1.00  0.00           N  
ATOM    597  CA  PRO A  41       4.358  14.880   4.099  1.00  0.00           C  
ATOM    598  C   PRO A  41       2.936  15.019   3.553  1.00  0.00           C  
ATOM    599  O   PRO A  41       2.608  14.452   2.512  1.00  0.00           O  
ATOM    600  CB  PRO A  41       4.708  15.949   5.122  1.00  0.00           C  
ATOM    601  CG  PRO A  41       5.576  16.959   4.389  1.00  0.00           C  
ATOM    602  CD  PRO A  41       6.020  16.329   3.080  1.00  0.00           C  
ATOM    603  HA  PRO A  41       4.412  13.961   4.490  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       3.809  16.420   5.518  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       5.242  15.518   5.970  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       5.017  17.876   4.201  1.00  0.00           H  
ATOM    607  HG3 PRO A  41       6.440  17.231   4.995  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       5.742  16.949   2.227  1.00  0.00           H  
ATOM    609  HD3 PRO A  41       7.103  16.207   3.046  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.044  -1.181  -1.302  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.011  -2.059  -0.440  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.384  -0.051  -2.088  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.626   0.934  -1.342  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.886  -1.166  -2.325  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.864  -2.225  -2.505  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.059  -2.964  -1.180  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.600  -2.405  -0.227  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.160  -1.663  -3.093  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.132  -1.705  -4.622  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.380  -2.388  -2.522  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.446  -2.254  -5.180  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.906  -0.449  -3.022  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.456  -2.926  -3.234  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.241  -0.616  -2.801  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.302  -2.328  -4.957  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.957  -0.703  -5.014  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       8.287  -1.976  -2.965  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.410  -2.253  -1.441  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.313  -3.451  -2.754  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.262  -1.579  -4.920  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.640  -3.238  -4.752  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.375  -2.337  -6.264  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.608  -4.210  -1.161  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.727  -5.031   0.032  1.00  0.00           C  
ATOM     29  C   GLY A   3       3.349  -5.364   0.607  1.00  0.00           C  
ATOM     30  O   GLY A   3       3.005  -4.920   1.702  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.169  -4.657  -1.940  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.257  -5.952  -0.208  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       5.320  -4.507   0.781  1.00  0.00           H  
ATOM     34  N   ASP A   4       2.597  -6.143  -0.157  1.00  0.00           N  
ATOM     35  CA  ASP A   4       1.264  -6.541   0.263  1.00  0.00           C  
ATOM     36  C   ASP A   4       1.000  -7.979  -0.186  1.00  0.00           C  
ATOM     37  O   ASP A   4       1.900  -8.652  -0.687  1.00  0.00           O  
ATOM     38  CB  ASP A   4       0.197  -5.645  -0.369  1.00  0.00           C  
ATOM     39  CG  ASP A   4       0.722  -4.341  -0.972  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       1.933  -4.172  -1.173  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -0.183  -3.462  -1.242  1.00  0.00           O  
ATOM     42  H   ASP A   4       2.884  -6.499  -1.046  1.00  0.00           H  
ATOM     43  HA  ASP A   4       1.262  -6.436   1.348  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -0.314  -6.209  -1.150  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -0.549  -5.404   0.389  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -1.005  -3.913  -1.590  1.00  0.00           H  
ATOM     47  N   PRO A   5      -0.270  -8.421   0.015  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -0.664  -9.767  -0.364  1.00  0.00           C  
ATOM     49  C   PRO A   5      -0.825  -9.885  -1.881  1.00  0.00           C  
ATOM     50  O   PRO A   5      -0.146 -10.687  -2.521  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -1.956 -10.027   0.392  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -2.483  -8.661   0.799  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -1.362  -7.652   0.605  1.00  0.00           C  
ATOM     54  HA  PRO A   5       0.051 -10.421  -0.114  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -2.676 -10.553  -0.234  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -1.777 -10.653   1.267  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -3.349  -8.390   0.195  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -2.810  -8.672   1.839  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -1.672  -6.837  -0.050  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -1.064  -7.204   1.552  1.00  0.00           H  
ATOM     61  N   VAL A   6      -1.727  -9.074  -2.413  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -1.986  -9.077  -3.843  1.00  0.00           C  
ATOM     63  C   VAL A   6      -0.875  -8.307  -4.560  1.00  0.00           C  
ATOM     64  O   VAL A   6      -0.170  -8.866  -5.398  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -3.381  -8.513  -4.123  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -3.414  -7.772  -5.461  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -4.438  -9.619  -4.082  1.00  0.00           C  
ATOM     68  H   VAL A   6      -2.275  -8.424  -1.886  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -1.968 -10.114  -4.178  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -3.616  -7.795  -3.337  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -4.443  -7.504  -5.703  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -2.810  -6.868  -5.391  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -3.014  -8.417  -6.244  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -3.985 -10.541  -3.717  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -5.247  -9.323  -3.414  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -4.834  -9.780  -5.084  1.00  0.00           H  
ATOM     77  N   THR A   7      -0.754  -7.037  -4.203  1.00  0.00           N  
ATOM     78  CA  THR A   7       0.259  -6.185  -4.802  1.00  0.00           C  
ATOM     79  C   THR A   7       1.600  -6.918  -4.871  1.00  0.00           C  
ATOM     80  O   THR A   7       2.451  -6.588  -5.695  1.00  0.00           O  
ATOM     81  CB  THR A   7       0.318  -4.884  -3.999  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -0.205  -3.902  -4.889  1.00  0.00           O  
ATOM     83  CG2 THR A   7       1.754  -4.422  -3.737  1.00  0.00           C  
ATOM     84  H   THR A   7      -1.332  -6.590  -3.520  1.00  0.00           H  
ATOM     85  HA  THR A   7      -0.038  -5.966  -5.828  1.00  0.00           H  
ATOM     86  HB  THR A   7      -0.237  -4.977  -3.065  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -1.164  -3.719  -4.670  1.00  0.00           H  
ATOM     88 HG21 THR A   7       2.289  -4.346  -4.683  1.00  0.00           H  
ATOM     89 HG22 THR A   7       1.738  -3.448  -3.248  1.00  0.00           H  
ATOM     90 HG23 THR A   7       2.256  -5.144  -3.093  1.00  0.00           H  
ATOM     91  N   CYS A   8       1.746  -7.900  -3.994  1.00  0.00           N  
ATOM     92  CA  CYS A   8       2.969  -8.683  -3.944  1.00  0.00           C  
ATOM     93  C   CYS A   8       3.149  -9.380  -5.295  1.00  0.00           C  
ATOM     94  O   CYS A   8       4.185  -9.233  -5.940  1.00  0.00           O  
ATOM     95  CB  CYS A   8       2.956  -9.681  -2.785  1.00  0.00           C  
ATOM     96  SG  CYS A   8       3.274 -11.419  -3.263  1.00  0.00           S  
ATOM     97  H   CYS A   8       1.049  -8.163  -3.326  1.00  0.00           H  
ATOM     98  HA  CYS A   8       3.783  -7.982  -3.759  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       3.705  -9.378  -2.053  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.986  -9.628  -2.289  1.00  0.00           H  
ATOM    101  N   LEU A   9       2.122 -10.124  -5.682  1.00  0.00           N  
ATOM    102  CA  LEU A   9       2.154 -10.843  -6.943  1.00  0.00           C  
ATOM    103  C   LEU A   9       2.043  -9.845  -8.098  1.00  0.00           C  
ATOM    104  O   LEU A   9       2.253 -10.204  -9.255  1.00  0.00           O  
ATOM    105  CB  LEU A   9       1.078 -11.931  -6.966  1.00  0.00           C  
ATOM    106  CG  LEU A   9       0.194 -12.027  -5.722  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -1.174 -12.619  -6.065  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       0.895 -12.810  -4.610  1.00  0.00           C  
ATOM    109  H   LEU A   9       1.283 -10.238  -5.151  1.00  0.00           H  
ATOM    110  HA  LEU A   9       3.120 -11.343  -7.011  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       0.437 -11.763  -7.831  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       1.567 -12.894  -7.115  1.00  0.00           H  
ATOM    113  HG  LEU A   9       0.023 -11.018  -5.346  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -1.616 -13.057  -5.170  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -1.826 -11.831  -6.444  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -1.056 -13.390  -6.827  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       0.397 -13.770  -4.473  1.00  0.00           H  
ATOM    118 HD22 LEU A   9       1.936 -12.976  -4.883  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       0.849 -12.241  -3.681  1.00  0.00           H  
ATOM    120  N   LYS A  10       1.713  -8.612  -7.742  1.00  0.00           N  
ATOM    121  CA  LYS A  10       1.572  -7.560  -8.734  1.00  0.00           C  
ATOM    122  C   LYS A  10       2.609  -7.765  -9.840  1.00  0.00           C  
ATOM    123  O   LYS A  10       2.316  -7.559 -11.017  1.00  0.00           O  
ATOM    124  CB  LYS A  10       1.646  -6.184  -8.069  1.00  0.00           C  
ATOM    125  CG  LYS A  10       1.058  -5.103  -8.979  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -0.445  -5.311  -9.177  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -1.082  -4.098  -9.858  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -1.496  -4.436 -11.238  1.00  0.00           N  
ATOM    129  H   LYS A  10       1.544  -8.329  -6.798  1.00  0.00           H  
ATOM    130  HA  LYS A  10       0.578  -7.654  -9.171  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       1.104  -6.202  -7.124  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       2.683  -5.943  -7.837  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       1.238  -4.120  -8.545  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       1.562  -5.122  -9.945  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -0.616  -6.203  -9.781  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -0.922  -5.483  -8.212  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -1.946  -3.764  -9.284  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -0.372  -3.270  -9.877  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -2.182  -3.779 -11.550  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -0.700  -4.400 -11.843  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -1.885  -5.357 -11.253  1.00  0.00           H  
ATOM    142  N   SER A  11       3.801  -8.168  -9.423  1.00  0.00           N  
ATOM    143  CA  SER A  11       4.883  -8.403 -10.363  1.00  0.00           C  
ATOM    144  C   SER A  11       6.213  -7.957  -9.753  1.00  0.00           C  
ATOM    145  O   SER A  11       6.733  -6.897 -10.096  1.00  0.00           O  
ATOM    146  CB  SER A  11       4.634  -7.672 -11.684  1.00  0.00           C  
ATOM    147  OG  SER A  11       5.831  -7.511 -12.439  1.00  0.00           O  
ATOM    148  H   SER A  11       4.031  -8.333  -8.464  1.00  0.00           H  
ATOM    149  HA  SER A  11       4.884  -9.478 -10.539  1.00  0.00           H  
ATOM    150  HB2 SER A  11       3.904  -8.227 -12.274  1.00  0.00           H  
ATOM    151  HB3 SER A  11       4.199  -6.693 -11.480  1.00  0.00           H  
ATOM    152  HG  SER A  11       6.216  -8.406 -12.665  1.00  0.00           H  
ATOM    153  N   GLY A  12       6.725  -8.789  -8.858  1.00  0.00           N  
ATOM    154  CA  GLY A  12       7.985  -8.494  -8.196  1.00  0.00           C  
ATOM    155  C   GLY A  12       8.177  -9.379  -6.963  1.00  0.00           C  
ATOM    156  O   GLY A  12       9.306  -9.628  -6.543  1.00  0.00           O  
ATOM    157  H   GLY A  12       6.295  -9.650  -8.584  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       8.810  -8.648  -8.891  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       8.008  -7.444  -7.902  1.00  0.00           H  
ATOM    160  N   ALA A  13       7.057  -9.830  -6.417  1.00  0.00           N  
ATOM    161  CA  ALA A  13       7.088 -10.682  -5.241  1.00  0.00           C  
ATOM    162  C   ALA A  13       6.593 -12.081  -5.616  1.00  0.00           C  
ATOM    163  O   ALA A  13       5.465 -12.241  -6.079  1.00  0.00           O  
ATOM    164  CB  ALA A  13       6.251 -10.047  -4.128  1.00  0.00           C  
ATOM    165  H   ALA A  13       6.142  -9.623  -6.765  1.00  0.00           H  
ATOM    166  HA  ALA A  13       8.123 -10.749  -4.907  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       6.458  -8.978  -4.084  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       5.192 -10.204  -4.335  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       6.507 -10.507  -3.174  1.00  0.00           H  
ATOM    170  N   ILE A  14       7.462 -13.058  -5.402  1.00  0.00           N  
ATOM    171  CA  ILE A  14       7.128 -14.438  -5.712  1.00  0.00           C  
ATOM    172  C   ILE A  14       6.254 -15.010  -4.594  1.00  0.00           C  
ATOM    173  O   ILE A  14       6.194 -14.450  -3.501  1.00  0.00           O  
ATOM    174  CB  ILE A  14       8.397 -15.250  -5.977  1.00  0.00           C  
ATOM    175  CG1 ILE A  14       9.438 -15.015  -4.880  1.00  0.00           C  
ATOM    176  CG2 ILE A  14       8.957 -14.954  -7.370  1.00  0.00           C  
ATOM    177  CD1 ILE A  14       9.694 -16.296  -4.084  1.00  0.00           C  
ATOM    178  H   ILE A  14       8.378 -12.919  -5.025  1.00  0.00           H  
ATOM    179  HA  ILE A  14       6.549 -14.434  -6.636  1.00  0.00           H  
ATOM    180  HB  ILE A  14       8.137 -16.308  -5.953  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      10.369 -14.667  -5.326  1.00  0.00           H  
ATOM    182 HG13 ILE A  14       9.092 -14.228  -4.209  1.00  0.00           H  
ATOM    183 HG21 ILE A  14       9.832 -14.310  -7.281  1.00  0.00           H  
ATOM    184 HG22 ILE A  14       9.241 -15.889  -7.853  1.00  0.00           H  
ATOM    185 HG23 ILE A  14       8.196 -14.453  -7.969  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      10.496 -16.123  -3.366  1.00  0.00           H  
ATOM    187 HD12 ILE A  14       8.786 -16.581  -3.553  1.00  0.00           H  
ATOM    188 HD13 ILE A  14       9.982 -17.096  -4.766  1.00  0.00           H  
ATOM    189  N   CYS A  15       5.598 -16.118  -4.908  1.00  0.00           N  
ATOM    190  CA  CYS A  15       4.730 -16.772  -3.943  1.00  0.00           C  
ATOM    191  C   CYS A  15       5.411 -18.062  -3.482  1.00  0.00           C  
ATOM    192  O   CYS A  15       5.579 -18.994  -4.268  1.00  0.00           O  
ATOM    193  CB  CYS A  15       3.339 -17.035  -4.522  1.00  0.00           C  
ATOM    194  SG  CYS A  15       2.264 -15.559  -4.640  1.00  0.00           S  
ATOM    195  H   CYS A  15       5.653 -16.566  -5.800  1.00  0.00           H  
ATOM    196  HA  CYS A  15       4.610 -16.079  -3.110  1.00  0.00           H  
ATOM    197  HB2 CYS A  15       3.450 -17.467  -5.517  1.00  0.00           H  
ATOM    198  HB3 CYS A  15       2.840 -17.782  -3.905  1.00  0.00           H  
ATOM    199  N   HIS A  16       5.784 -18.075  -2.211  1.00  0.00           N  
ATOM    200  CA  HIS A  16       6.442 -19.236  -1.636  1.00  0.00           C  
ATOM    201  C   HIS A  16       6.052 -19.370  -0.163  1.00  0.00           C  
ATOM    202  O   HIS A  16       5.892 -18.370   0.534  1.00  0.00           O  
ATOM    203  CB  HIS A  16       7.956 -19.161  -1.845  1.00  0.00           C  
ATOM    204  CG  HIS A  16       8.424 -19.740  -3.158  1.00  0.00           C  
ATOM    205  ND1 HIS A  16       8.824 -21.058  -3.296  1.00  0.00           N  
ATOM    206  CD2 HIS A  16       8.552 -19.168  -4.389  1.00  0.00           C  
ATOM    207  CE1 HIS A  16       9.175 -21.259  -4.558  1.00  0.00           C  
ATOM    208  NE2 HIS A  16       9.007 -20.086  -5.234  1.00  0.00           N  
ATOM    209  H   HIS A  16       5.643 -17.313  -1.579  1.00  0.00           H  
ATOM    210  HA  HIS A  16       6.074 -20.106  -2.181  1.00  0.00           H  
ATOM    211  HB2 HIS A  16       8.269 -18.119  -1.787  1.00  0.00           H  
ATOM    212  HB3 HIS A  16       8.451 -19.688  -1.029  1.00  0.00           H  
ATOM    213  HD1 HIS A  16       8.844 -21.743  -2.568  1.00  0.00           H  
ATOM    214  HD2 HIS A  16       8.321 -18.132  -4.638  1.00  0.00           H  
ATOM    215  HE1 HIS A  16       9.535 -22.196  -4.982  1.00  0.00           H  
ATOM    216  HE2 HIS A  16       9.140 -19.957  -6.216  1.00  0.00           H  
ATOM    217  N   PRO A  17       5.907 -20.648   0.279  1.00  0.00           N  
ATOM    218  CA  PRO A  17       5.538 -20.926   1.657  1.00  0.00           C  
ATOM    219  C   PRO A  17       6.724 -20.699   2.598  1.00  0.00           C  
ATOM    220  O   PRO A  17       7.874 -20.903   2.213  1.00  0.00           O  
ATOM    221  CB  PRO A  17       5.052 -22.366   1.652  1.00  0.00           C  
ATOM    222  CG  PRO A  17       5.599 -22.986   0.376  1.00  0.00           C  
ATOM    223  CD  PRO A  17       6.088 -21.858  -0.518  1.00  0.00           C  
ATOM    224  HA  PRO A  17       4.824 -20.295   1.960  1.00  0.00           H  
ATOM    225  HB2 PRO A  17       5.410 -22.902   2.531  1.00  0.00           H  
ATOM    226  HB3 PRO A  17       3.963 -22.411   1.672  1.00  0.00           H  
ATOM    227  HG2 PRO A  17       6.414 -23.673   0.604  1.00  0.00           H  
ATOM    228  HG3 PRO A  17       4.826 -23.565  -0.129  1.00  0.00           H  
ATOM    229  HD2 PRO A  17       7.133 -21.997  -0.795  1.00  0.00           H  
ATOM    230  HD3 PRO A  17       5.516 -21.811  -1.445  1.00  0.00           H  
ATOM    231  N   VAL A  18       6.402 -20.279   3.813  1.00  0.00           N  
ATOM    232  CA  VAL A  18       7.426 -20.022   4.811  1.00  0.00           C  
ATOM    233  C   VAL A  18       8.626 -19.350   4.143  1.00  0.00           C  
ATOM    234  O   VAL A  18       8.488 -18.731   3.089  1.00  0.00           O  
ATOM    235  CB  VAL A  18       7.792 -21.321   5.531  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       6.540 -22.043   6.032  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       8.626 -22.232   4.627  1.00  0.00           C  
ATOM    238  H   VAL A  18       5.464 -20.116   4.117  1.00  0.00           H  
ATOM    239  HA  VAL A  18       7.004 -19.337   5.546  1.00  0.00           H  
ATOM    240  HB  VAL A  18       8.400 -21.064   6.398  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.832 -22.937   6.583  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.976 -21.380   6.688  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.919 -22.326   5.182  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       7.973 -22.724   3.906  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       9.370 -21.637   4.098  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       9.128 -22.985   5.235  1.00  0.00           H  
ATOM    247  N   PHE A  19       9.777 -19.494   4.783  1.00  0.00           N  
ATOM    248  CA  PHE A  19      11.001 -18.908   4.264  1.00  0.00           C  
ATOM    249  C   PHE A  19      11.024 -18.950   2.735  1.00  0.00           C  
ATOM    250  O   PHE A  19      10.381 -19.804   2.124  1.00  0.00           O  
ATOM    251  CB  PHE A  19      12.162 -19.746   4.803  1.00  0.00           C  
ATOM    252  CG  PHE A  19      12.145 -19.929   6.322  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      12.242 -18.845   7.138  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      12.034 -21.174   6.856  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      12.226 -19.014   8.548  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      12.018 -21.344   8.265  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      12.115 -20.260   9.082  1.00  0.00           C  
ATOM    258  H   PHE A  19       9.881 -19.999   5.640  1.00  0.00           H  
ATOM    259  HA  PHE A  19      11.030 -17.870   4.597  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      12.139 -20.727   4.329  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      13.102 -19.275   4.514  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      12.331 -17.847   6.710  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      11.957 -22.043   6.202  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      12.304 -18.146   9.202  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      11.929 -22.342   8.693  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      12.103 -20.390  10.164  1.00  0.00           H  
ATOM    267  N   CYS A  20      11.770 -18.019   2.159  1.00  0.00           N  
ATOM    268  CA  CYS A  20      11.885 -17.939   0.713  1.00  0.00           C  
ATOM    269  C   CYS A  20      13.321 -18.297   0.325  1.00  0.00           C  
ATOM    270  O   CYS A  20      14.269 -17.877   0.986  1.00  0.00           O  
ATOM    271  CB  CYS A  20      11.478 -16.561   0.188  1.00  0.00           C  
ATOM    272  SG  CYS A  20      12.809 -15.306   0.216  1.00  0.00           S  
ATOM    273  H   CYS A  20      12.289 -17.329   2.663  1.00  0.00           H  
ATOM    274  HA  CYS A  20      11.181 -18.664   0.303  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      11.120 -16.669  -0.836  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      10.640 -16.195   0.782  1.00  0.00           H  
ATOM    277  N   PRO A  21      13.439 -19.089  -0.775  1.00  0.00           N  
ATOM    278  CA  PRO A  21      14.743 -19.507  -1.259  1.00  0.00           C  
ATOM    279  C   PRO A  21      15.459 -18.356  -1.969  1.00  0.00           C  
ATOM    280  O   PRO A  21      14.892 -17.279  -2.140  1.00  0.00           O  
ATOM    281  CB  PRO A  21      14.462 -20.687  -2.176  1.00  0.00           C  
ATOM    282  CG  PRO A  21      12.988 -20.594  -2.536  1.00  0.00           C  
ATOM    283  CD  PRO A  21      12.337 -19.605  -1.583  1.00  0.00           C  
ATOM    284  HA  PRO A  21      15.332 -19.765  -0.493  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      15.086 -20.645  -3.068  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      14.683 -21.630  -1.676  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      12.868 -20.265  -3.568  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      12.513 -21.571  -2.455  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      11.835 -18.804  -2.125  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      11.584 -20.090  -0.962  1.00  0.00           H  
ATOM    291  N   ARG A  22      16.696 -18.624  -2.362  1.00  0.00           N  
ATOM    292  CA  ARG A  22      17.496 -17.625  -3.049  1.00  0.00           C  
ATOM    293  C   ARG A  22      17.895 -16.508  -2.082  1.00  0.00           C  
ATOM    294  O   ARG A  22      17.336 -16.396  -0.992  1.00  0.00           O  
ATOM    295  CB  ARG A  22      16.729 -17.020  -4.227  1.00  0.00           C  
ATOM    296  CG  ARG A  22      17.250 -17.565  -5.558  1.00  0.00           C  
ATOM    297  CD  ARG A  22      16.440 -18.783  -6.006  1.00  0.00           C  
ATOM    298  NE  ARG A  22      16.523 -19.850  -4.984  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      16.428 -21.159  -5.256  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      16.246 -21.570  -6.518  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      16.515 -22.057  -4.265  1.00  0.00           N  
ATOM    302  H   ARG A  22      17.150 -19.503  -2.218  1.00  0.00           H  
ATOM    303  HA  ARG A  22      18.372 -18.166  -3.406  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      15.668 -17.245  -4.128  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      16.828 -15.934  -4.210  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      17.197 -16.787  -6.319  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      18.300 -17.840  -5.456  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      15.400 -18.499  -6.164  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      16.819 -19.151  -6.960  1.00  0.00           H  
ATOM    310  HE  ARG A  22      16.659 -19.578  -4.032  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      16.181 -20.900  -7.258  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      16.175 -22.547  -6.721  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      16.650 -21.750  -3.323  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      16.443 -23.033  -4.467  1.00  0.00           H  
ATOM    315  N   ARG A  23      18.860 -15.710  -2.515  1.00  0.00           N  
ATOM    316  CA  ARG A  23      19.340 -14.606  -1.702  1.00  0.00           C  
ATOM    317  C   ARG A  23      18.347 -13.443  -1.745  1.00  0.00           C  
ATOM    318  O   ARG A  23      18.706 -12.304  -1.449  1.00  0.00           O  
ATOM    319  CB  ARG A  23      20.707 -14.119  -2.186  1.00  0.00           C  
ATOM    320  CG  ARG A  23      21.837 -14.774  -1.389  1.00  0.00           C  
ATOM    321  CD  ARG A  23      23.197 -14.483  -2.026  1.00  0.00           C  
ATOM    322  NE  ARG A  23      23.845 -13.343  -1.338  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      24.193 -13.346  -0.045  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      23.959 -14.429   0.710  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      24.776 -12.267   0.495  1.00  0.00           N  
ATOM    326  H   ARG A  23      19.309 -15.807  -3.403  1.00  0.00           H  
ATOM    327  HA  ARG A  23      19.420 -15.016  -0.695  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      20.824 -14.348  -3.246  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      20.767 -13.035  -2.086  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      21.825 -14.404  -0.364  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      21.676 -15.851  -1.342  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      23.834 -15.365  -1.963  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      23.071 -14.256  -3.084  1.00  0.00           H  
ATOM    334  HE  ARG A  23      24.034 -12.519  -1.873  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      23.524 -15.234   0.308  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      24.219 -14.431   1.676  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      24.951 -11.459  -0.068  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      25.036 -12.269   1.460  1.00  0.00           H  
ATOM    339  N   TYR A  24      17.118 -13.770  -2.117  1.00  0.00           N  
ATOM    340  CA  TYR A  24      16.070 -12.766  -2.203  1.00  0.00           C  
ATOM    341  C   TYR A  24      15.669 -12.272  -0.811  1.00  0.00           C  
ATOM    342  O   TYR A  24      16.392 -12.486   0.160  1.00  0.00           O  
ATOM    343  CB  TYR A  24      14.871 -13.463  -2.850  1.00  0.00           C  
ATOM    344  CG  TYR A  24      14.248 -12.681  -4.008  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      15.046 -11.907  -4.826  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      12.889 -12.750  -4.234  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      14.459 -11.171  -5.916  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      12.302 -12.014  -5.324  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      13.117 -11.261  -6.112  1.00  0.00           C  
ATOM    350  OH  TYR A  24      12.563 -10.566  -7.141  1.00  0.00           O  
ATOM    351  H   TYR A  24      16.834 -14.698  -2.356  1.00  0.00           H  
ATOM    352  HA  TYR A  24      16.456 -11.926  -2.781  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      15.185 -14.441  -3.212  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      14.110 -13.634  -2.089  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      16.120 -11.853  -4.647  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      12.259 -13.361  -3.588  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      15.078 -10.556  -6.570  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      11.230 -12.060  -5.514  1.00  0.00           H  
ATOM    359  HH  TYR A  24      12.562 -11.126  -7.970  1.00  0.00           H  
ATOM    360  N   LYS A  25      14.516 -11.621  -0.760  1.00  0.00           N  
ATOM    361  CA  LYS A  25      14.009 -11.096   0.497  1.00  0.00           C  
ATOM    362  C   LYS A  25      12.480 -11.077   0.457  1.00  0.00           C  
ATOM    363  O   LYS A  25      11.885 -10.399  -0.381  1.00  0.00           O  
ATOM    364  CB  LYS A  25      14.633  -9.731   0.797  1.00  0.00           C  
ATOM    365  CG  LYS A  25      14.623  -9.443   2.300  1.00  0.00           C  
ATOM    366  CD  LYS A  25      15.788  -8.532   2.691  1.00  0.00           C  
ATOM    367  CE  LYS A  25      15.727  -8.170   4.176  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      14.716  -7.115   4.411  1.00  0.00           N  
ATOM    369  H   LYS A  25      13.933 -11.452  -1.554  1.00  0.00           H  
ATOM    370  HA  LYS A  25      14.326 -11.776   1.287  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      15.657  -9.706   0.425  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      14.084  -8.952   0.270  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      13.680  -8.972   2.577  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      14.687 -10.379   2.854  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      16.733  -9.030   2.473  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      15.761  -7.623   2.090  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      15.480  -9.055   4.762  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      16.705  -7.827   4.514  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      15.025  -6.259   3.997  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      13.846  -7.389   4.001  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      14.594  -6.984   5.395  1.00  0.00           H  
ATOM    382  N   GLN A  26      11.886 -11.829   1.372  1.00  0.00           N  
ATOM    383  CA  GLN A  26      10.437 -11.907   1.452  1.00  0.00           C  
ATOM    384  C   GLN A  26       9.927 -11.099   2.647  1.00  0.00           C  
ATOM    385  O   GLN A  26      10.637 -10.933   3.637  1.00  0.00           O  
ATOM    386  CB  GLN A  26       9.971 -13.361   1.534  1.00  0.00           C  
ATOM    387  CG  GLN A  26       9.417 -13.682   2.924  1.00  0.00           C  
ATOM    388  CD  GLN A  26      10.525 -13.639   3.979  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      11.607 -13.121   3.759  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      10.195 -14.212   5.133  1.00  0.00           N  
ATOM    391  H   GLN A  26      12.377 -12.377   2.049  1.00  0.00           H  
ATOM    392  HA  GLN A  26      10.072 -11.466   0.524  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       9.203 -13.544   0.782  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      10.803 -14.028   1.308  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       8.637 -12.966   3.183  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       8.955 -14.669   2.917  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       9.289 -14.619   5.248  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      10.853 -14.235   5.886  1.00  0.00           H  
ATOM    399  N   ILE A  27       8.700 -10.616   2.514  1.00  0.00           N  
ATOM    400  CA  ILE A  27       8.087  -9.830   3.570  1.00  0.00           C  
ATOM    401  C   ILE A  27       6.614  -9.592   3.233  1.00  0.00           C  
ATOM    402  O   ILE A  27       6.012  -8.630   3.708  1.00  0.00           O  
ATOM    403  CB  ILE A  27       8.879  -8.542   3.808  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       9.456  -8.004   2.497  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       9.962  -8.752   4.868  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       8.347  -7.469   1.588  1.00  0.00           C  
ATOM    407  H   ILE A  27       8.130 -10.755   1.705  1.00  0.00           H  
ATOM    408  HA  ILE A  27       8.142 -10.415   4.488  1.00  0.00           H  
ATOM    409  HB  ILE A  27       8.194  -7.786   4.192  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      10.172  -7.209   2.710  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      10.002  -8.795   1.983  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       9.975  -7.900   5.547  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       9.749  -9.662   5.429  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      10.933  -8.844   4.381  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       7.597  -6.958   2.192  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       8.773  -6.768   0.869  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       7.882  -8.298   1.056  1.00  0.00           H  
ATOM    418  N   GLY A  28       6.075 -10.485   2.416  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.683 -10.385   2.011  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.991 -11.748   2.084  1.00  0.00           C  
ATOM    421  O   GLY A  28       4.537 -12.695   2.648  1.00  0.00           O  
ATOM    422  H   GLY A  28       6.572 -11.265   2.034  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       4.164  -9.674   2.653  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.625  -9.998   0.993  1.00  0.00           H  
ATOM    425  N   THR A  29       2.800 -11.803   1.506  1.00  0.00           N  
ATOM    426  CA  THR A  29       2.028 -13.033   1.499  1.00  0.00           C  
ATOM    427  C   THR A  29       1.549 -13.355   0.082  1.00  0.00           C  
ATOM    428  O   THR A  29       2.004 -12.744  -0.884  1.00  0.00           O  
ATOM    429  CB  THR A  29       0.886 -12.881   2.507  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -0.284 -12.810   1.697  1.00  0.00           O  
ATOM    431  CG2 THR A  29       0.920 -11.534   3.231  1.00  0.00           C  
ATOM    432  H   THR A  29       2.364 -11.027   1.050  1.00  0.00           H  
ATOM    433  HA  THR A  29       2.680 -13.850   1.809  1.00  0.00           H  
ATOM    434  HB  THR A  29       0.883 -13.706   3.219  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -1.067 -12.529   2.251  1.00  0.00           H  
ATOM    436 HG21 THR A  29       0.875 -10.727   2.499  1.00  0.00           H  
ATOM    437 HG22 THR A  29       0.067 -11.462   3.905  1.00  0.00           H  
ATOM    438 HG23 THR A  29       1.844 -11.453   3.804  1.00  0.00           H  
ATOM    439  N   CYS A  30       0.638 -14.313   0.003  1.00  0.00           N  
ATOM    440  CA  CYS A  30       0.093 -14.723  -1.280  1.00  0.00           C  
ATOM    441  C   CYS A  30      -1.409 -14.962  -1.110  1.00  0.00           C  
ATOM    442  O   CYS A  30      -2.202 -14.025  -1.180  1.00  0.00           O  
ATOM    443  CB  CYS A  30       0.809 -15.958  -1.831  1.00  0.00           C  
ATOM    444  SG  CYS A  30       0.680 -16.175  -3.643  1.00  0.00           S  
ATOM    445  H   CYS A  30       0.273 -14.805   0.794  1.00  0.00           H  
ATOM    446  HA  CYS A  30       0.277 -13.904  -1.975  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       1.863 -15.900  -1.560  1.00  0.00           H  
ATOM    448  HB3 CYS A  30       0.402 -16.844  -1.343  1.00  0.00           H  
ATOM    449  N   GLY A  31      -1.754 -16.222  -0.889  1.00  0.00           N  
ATOM    450  CA  GLY A  31      -3.146 -16.597  -0.708  1.00  0.00           C  
ATOM    451  C   GLY A  31      -3.304 -17.570   0.462  1.00  0.00           C  
ATOM    452  O   GLY A  31      -4.085 -17.322   1.379  1.00  0.00           O  
ATOM    453  H   GLY A  31      -1.102 -16.979  -0.834  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -3.745 -15.705  -0.527  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      -3.524 -17.055  -1.621  1.00  0.00           H  
ATOM    456  N   LEU A  32      -2.550 -18.658   0.391  1.00  0.00           N  
ATOM    457  CA  LEU A  32      -2.597 -19.670   1.433  1.00  0.00           C  
ATOM    458  C   LEU A  32      -2.531 -18.990   2.802  1.00  0.00           C  
ATOM    459  O   LEU A  32      -2.274 -17.790   2.891  1.00  0.00           O  
ATOM    460  CB  LEU A  32      -1.503 -20.716   1.212  1.00  0.00           C  
ATOM    461  CG  LEU A  32      -0.116 -20.361   1.752  1.00  0.00           C  
ATOM    462  CD1 LEU A  32       0.058 -20.859   3.188  1.00  0.00           C  
ATOM    463  CD2 LEU A  32       0.983 -20.885   0.826  1.00  0.00           C  
ATOM    464  H   LEU A  32      -1.918 -18.852  -0.359  1.00  0.00           H  
ATOM    465  HA  LEU A  32      -3.555 -20.182   1.347  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      -1.823 -21.650   1.675  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      -1.418 -20.904   0.142  1.00  0.00           H  
ATOM    468  HG  LEU A  32      -0.027 -19.274   1.775  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      -0.235 -21.907   3.247  1.00  0.00           H  
ATOM    470 HD12 LEU A  32       1.102 -20.756   3.484  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      -0.569 -20.268   3.856  1.00  0.00           H  
ATOM    472 HD21 LEU A  32       1.950 -20.790   1.320  1.00  0.00           H  
ATOM    473 HD22 LEU A  32       0.794 -21.933   0.595  1.00  0.00           H  
ATOM    474 HD23 LEU A  32       0.988 -20.304  -0.097  1.00  0.00           H  
ATOM    475  N   PRO A  33      -2.775 -19.807   3.861  1.00  0.00           N  
ATOM    476  CA  PRO A  33      -2.745 -19.297   5.222  1.00  0.00           C  
ATOM    477  C   PRO A  33      -1.307 -19.062   5.688  1.00  0.00           C  
ATOM    478  O   PRO A  33      -0.589 -20.011   6.000  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -3.475 -20.342   6.049  1.00  0.00           C  
ATOM    480  CG  PRO A  33      -3.478 -21.610   5.211  1.00  0.00           C  
ATOM    481  CD  PRO A  33      -3.083 -21.232   3.793  1.00  0.00           C  
ATOM    482  HA  PRO A  33      -3.197 -18.406   5.268  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -2.973 -20.505   7.003  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -4.492 -20.021   6.275  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      -2.780 -22.340   5.621  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      -4.465 -22.072   5.222  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      -2.221 -21.808   3.455  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      -3.892 -21.429   3.090  1.00  0.00           H  
ATOM    489  N   GLY A  34      -0.930 -17.792   5.722  1.00  0.00           N  
ATOM    490  CA  GLY A  34       0.410 -17.421   6.145  1.00  0.00           C  
ATOM    491  C   GLY A  34       1.431 -17.696   5.039  1.00  0.00           C  
ATOM    492  O   GLY A  34       2.345 -18.499   5.219  1.00  0.00           O  
ATOM    493  H   GLY A  34      -1.520 -17.027   5.467  1.00  0.00           H  
ATOM    494  HA2 GLY A  34       0.431 -16.364   6.410  1.00  0.00           H  
ATOM    495  HA3 GLY A  34       0.680 -17.980   7.041  1.00  0.00           H  
ATOM    496  N   THR A  35       1.240 -17.014   3.919  1.00  0.00           N  
ATOM    497  CA  THR A  35       2.133 -17.174   2.784  1.00  0.00           C  
ATOM    498  C   THR A  35       3.407 -16.351   2.987  1.00  0.00           C  
ATOM    499  O   THR A  35       3.486 -15.540   3.908  1.00  0.00           O  
ATOM    500  CB  THR A  35       1.361 -16.797   1.518  1.00  0.00           C  
ATOM    501  OG1 THR A  35       0.003 -16.734   1.946  1.00  0.00           O  
ATOM    502  CG2 THR A  35       1.370 -17.913   0.472  1.00  0.00           C  
ATOM    503  H   THR A  35       0.494 -16.362   3.781  1.00  0.00           H  
ATOM    504  HA  THR A  35       2.434 -18.221   2.729  1.00  0.00           H  
ATOM    505  HB  THR A  35       1.736 -15.865   1.097  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -0.232 -15.796   2.201  1.00  0.00           H  
ATOM    507 HG21 THR A  35       0.346 -18.156   0.190  1.00  0.00           H  
ATOM    508 HG22 THR A  35       1.921 -17.582  -0.408  1.00  0.00           H  
ATOM    509 HG23 THR A  35       1.851 -18.798   0.889  1.00  0.00           H  
ATOM    510  N   LYS A  36       4.372 -16.589   2.111  1.00  0.00           N  
ATOM    511  CA  LYS A  36       5.638 -15.880   2.182  1.00  0.00           C  
ATOM    512  C   LYS A  36       6.012 -15.372   0.788  1.00  0.00           C  
ATOM    513  O   LYS A  36       6.509 -16.133  -0.041  1.00  0.00           O  
ATOM    514  CB  LYS A  36       6.711 -16.762   2.824  1.00  0.00           C  
ATOM    515  CG  LYS A  36       6.357 -17.087   4.276  1.00  0.00           C  
ATOM    516  CD  LYS A  36       5.914 -15.830   5.027  1.00  0.00           C  
ATOM    517  CE  LYS A  36       7.074 -15.232   5.827  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       6.677 -15.023   7.237  1.00  0.00           N  
ATOM    519  H   LYS A  36       4.299 -17.250   1.364  1.00  0.00           H  
ATOM    520  HA  LYS A  36       5.495 -15.020   2.836  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       6.815 -17.686   2.255  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       7.675 -16.255   2.785  1.00  0.00           H  
ATOM    523  HG2 LYS A  36       5.559 -17.830   4.302  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       7.220 -17.528   4.775  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       5.538 -15.092   4.319  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       5.092 -16.074   5.700  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       7.936 -15.897   5.780  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       7.378 -14.284   5.384  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       5.750 -14.651   7.271  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       6.705 -15.896   7.724  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       7.310 -14.380   7.670  1.00  0.00           H  
ATOM    532  N   CYS A  37       5.759 -14.089   0.573  1.00  0.00           N  
ATOM    533  CA  CYS A  37       6.063 -13.471  -0.707  1.00  0.00           C  
ATOM    534  C   CYS A  37       7.475 -12.885  -0.633  1.00  0.00           C  
ATOM    535  O   CYS A  37       7.765 -12.064   0.235  1.00  0.00           O  
ATOM    536  CB  CYS A  37       5.025 -12.413  -1.085  1.00  0.00           C  
ATOM    537  SG  CYS A  37       4.700 -12.263  -2.879  1.00  0.00           S  
ATOM    538  H   CYS A  37       5.355 -13.478   1.252  1.00  0.00           H  
ATOM    539  HA  CYS A  37       6.010 -14.261  -1.456  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       4.088 -12.646  -0.578  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       5.359 -11.446  -0.708  1.00  0.00           H  
ATOM    542  N   CYS A  38       8.315 -13.331  -1.556  1.00  0.00           N  
ATOM    543  CA  CYS A  38       9.689 -12.861  -1.607  1.00  0.00           C  
ATOM    544  C   CYS A  38       9.837 -11.942  -2.821  1.00  0.00           C  
ATOM    545  O   CYS A  38       9.248 -12.194  -3.871  1.00  0.00           O  
ATOM    546  CB  CYS A  38      10.683 -14.023  -1.646  1.00  0.00           C  
ATOM    547  SG  CYS A  38      12.267 -13.706  -0.787  1.00  0.00           S  
ATOM    548  H   CYS A  38       8.070 -13.999  -2.259  1.00  0.00           H  
ATOM    549  HA  CYS A  38       9.866 -12.312  -0.683  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      10.213 -14.900  -1.200  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      10.893 -14.269  -2.687  1.00  0.00           H  
ATOM    552  N   LYS A  39      10.628 -10.895  -2.638  1.00  0.00           N  
ATOM    553  CA  LYS A  39      10.861  -9.937  -3.705  1.00  0.00           C  
ATOM    554  C   LYS A  39      12.338  -9.537  -3.712  1.00  0.00           C  
ATOM    555  O   LYS A  39      13.122 -10.029  -2.901  1.00  0.00           O  
ATOM    556  CB  LYS A  39       9.903  -8.750  -3.579  1.00  0.00           C  
ATOM    557  CG  LYS A  39       9.941  -8.163  -2.166  1.00  0.00           C  
ATOM    558  CD  LYS A  39      10.725  -6.849  -2.139  1.00  0.00           C  
ATOM    559  CE  LYS A  39       9.780  -5.649  -2.049  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       9.717  -4.942  -3.348  1.00  0.00           N  
ATOM    561  H   LYS A  39      11.103 -10.696  -1.781  1.00  0.00           H  
ATOM    562  HA  LYS A  39      10.634 -10.435  -4.647  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      10.173  -7.981  -4.303  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       8.889  -9.070  -3.817  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       8.924  -7.991  -1.813  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.399  -8.879  -1.483  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      11.405  -6.846  -1.287  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      11.337  -6.769  -3.037  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       8.783  -5.984  -1.762  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      10.123  -4.966  -1.272  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       9.057  -5.398  -3.945  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       9.431  -3.995  -3.198  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      10.620  -4.953  -3.778  1.00  0.00           H  
ATOM    574  N   LYS A  40      12.673  -8.648  -4.636  1.00  0.00           N  
ATOM    575  CA  LYS A  40      14.042  -8.177  -4.758  1.00  0.00           C  
ATOM    576  C   LYS A  40      14.501  -7.600  -3.418  1.00  0.00           C  
ATOM    577  O   LYS A  40      13.752  -6.878  -2.761  1.00  0.00           O  
ATOM    578  CB  LYS A  40      14.168  -7.196  -5.926  1.00  0.00           C  
ATOM    579  CG  LYS A  40      13.609  -5.822  -5.551  1.00  0.00           C  
ATOM    580  CD  LYS A  40      12.948  -5.152  -6.756  1.00  0.00           C  
ATOM    581  CE  LYS A  40      12.306  -3.821  -6.360  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      10.909  -3.754  -6.843  1.00  0.00           N  
ATOM    583  H   LYS A  40      12.030  -8.253  -5.291  1.00  0.00           H  
ATOM    584  HA  LYS A  40      14.665  -9.040  -4.994  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      15.215  -7.101  -6.214  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      13.634  -7.586  -6.792  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      12.883  -5.929  -4.745  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      14.412  -5.190  -5.173  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      13.690  -4.984  -7.537  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      12.190  -5.814  -7.175  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      12.329  -3.708  -5.276  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      12.881  -2.994  -6.778  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      10.284  -3.863  -6.070  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      10.749  -2.869  -7.279  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      10.750  -4.486  -7.505  1.00  0.00           H  
ATOM    596  N   PRO A  41      15.760  -7.948  -3.042  1.00  0.00           N  
ATOM    597  CA  PRO A  41      16.327  -7.472  -1.792  1.00  0.00           C  
ATOM    598  C   PRO A  41      16.729  -6.000  -1.897  1.00  0.00           C  
ATOM    599  O   PRO A  41      17.650  -5.553  -1.215  1.00  0.00           O  
ATOM    600  CB  PRO A  41      17.507  -8.391  -1.520  1.00  0.00           C  
ATOM    601  CG  PRO A  41      17.840  -9.048  -2.850  1.00  0.00           C  
ATOM    602  CD  PRO A  41      16.675  -8.801  -3.796  1.00  0.00           C  
ATOM    603  HA  PRO A  41      15.645  -7.518  -1.062  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      18.359  -7.830  -1.138  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      17.254  -9.139  -0.768  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      18.760  -8.632  -3.261  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      18.004 -10.117  -2.718  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      17.006  -8.314  -4.713  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      16.196  -9.736  -4.086  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.290   1.426  -1.755  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.975   2.392  -1.061  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.037  -0.486  -1.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.537  -0.581  -1.996  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.825   1.514  -2.964  1.00  0.00           N  
ATOM      9  CA  ILE A   2       3.087   2.806  -3.575  1.00  0.00           C  
ATOM     10  C   ILE A   2       2.159   3.854  -2.958  1.00  0.00           C  
ATOM     11  O   ILE A   2       0.962   3.615  -2.804  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.981   2.710  -5.098  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       4.357   2.490  -5.731  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.273   3.937  -5.677  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       4.639   3.540  -6.807  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.078   0.723  -3.522  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.117   3.076  -3.340  1.00  0.00           H  
ATOM     18  HB  ILE A   2       2.371   1.841  -5.344  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.127   2.538  -4.961  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.405   1.493  -6.168  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       1.241   3.960  -5.326  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       2.788   4.841  -5.351  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       2.286   3.884  -6.765  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.680   3.467  -7.122  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       3.988   3.366  -7.664  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.450   4.535  -6.403  1.00  0.00           H  
ATOM     27  N   GLY A   3       2.745   4.994  -2.622  1.00  0.00           N  
ATOM     28  CA  GLY A   3       1.986   6.079  -2.026  1.00  0.00           C  
ATOM     29  C   GLY A   3       2.734   6.684  -0.837  1.00  0.00           C  
ATOM     30  O   GLY A   3       2.291   7.675  -0.259  1.00  0.00           O  
ATOM     31  H   GLY A   3       3.719   5.180  -2.751  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       1.799   6.850  -2.774  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       1.013   5.711  -1.699  1.00  0.00           H  
ATOM     34  N   ASP A   4       3.857   6.063  -0.508  1.00  0.00           N  
ATOM     35  CA  ASP A   4       4.672   6.528   0.602  1.00  0.00           C  
ATOM     36  C   ASP A   4       6.148   6.476   0.202  1.00  0.00           C  
ATOM     37  O   ASP A   4       6.479   6.074  -0.912  1.00  0.00           O  
ATOM     38  CB  ASP A   4       4.484   5.639   1.833  1.00  0.00           C  
ATOM     39  CG  ASP A   4       5.659   4.710   2.145  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       6.417   4.315   1.247  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       5.783   4.386   3.388  1.00  0.00           O  
ATOM     42  H   ASP A   4       4.211   5.258  -0.984  1.00  0.00           H  
ATOM     43  HA  ASP A   4       4.330   7.543   0.803  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       4.305   6.277   2.699  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       3.589   5.034   1.693  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       5.331   5.066   3.965  1.00  0.00           H  
ATOM     47  N   PRO A   5       7.018   6.900   1.158  1.00  0.00           N  
ATOM     48  CA  PRO A   5       8.450   6.906   0.917  1.00  0.00           C  
ATOM     49  C   PRO A   5       9.022   5.488   0.976  1.00  0.00           C  
ATOM     50  O   PRO A   5       9.676   5.038   0.036  1.00  0.00           O  
ATOM     51  CB  PRO A   5       9.025   7.823   1.984  1.00  0.00           C  
ATOM     52  CG  PRO A   5       7.959   7.927   3.062  1.00  0.00           C  
ATOM     53  CD  PRO A   5       6.661   7.383   2.489  1.00  0.00           C  
ATOM     54  HA  PRO A   5       8.646   7.241  -0.005  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       9.953   7.418   2.389  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       9.260   8.804   1.570  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       8.254   7.361   3.946  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       7.833   8.964   3.376  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       6.261   6.580   3.108  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       5.896   8.157   2.437  1.00  0.00           H  
ATOM     61  N   VAL A   6       8.755   4.823   2.091  1.00  0.00           N  
ATOM     62  CA  VAL A   6       9.235   3.465   2.285  1.00  0.00           C  
ATOM     63  C   VAL A   6       8.342   2.497   1.506  1.00  0.00           C  
ATOM     64  O   VAL A   6       8.770   1.920   0.507  1.00  0.00           O  
ATOM     65  CB  VAL A   6       9.304   3.143   3.780  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       8.989   1.668   4.038  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      10.668   3.523   4.360  1.00  0.00           C  
ATOM     68  H   VAL A   6       8.223   5.196   2.851  1.00  0.00           H  
ATOM     69  HA  VAL A   6      10.246   3.412   1.882  1.00  0.00           H  
ATOM     70  HB  VAL A   6       8.546   3.741   4.286  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       9.370   1.066   3.213  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       9.464   1.353   4.967  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.910   1.535   4.118  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      10.957   2.792   5.115  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      11.411   3.536   3.562  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      10.606   4.511   4.815  1.00  0.00           H  
ATOM     77  N   THR A   7       7.119   2.348   1.992  1.00  0.00           N  
ATOM     78  CA  THR A   7       6.163   1.460   1.354  1.00  0.00           C  
ATOM     79  C   THR A   7       6.289   1.546  -0.169  1.00  0.00           C  
ATOM     80  O   THR A   7       5.988   0.585  -0.876  1.00  0.00           O  
ATOM     81  CB  THR A   7       4.767   1.818   1.869  1.00  0.00           C  
ATOM     82  OG1 THR A   7       4.347   0.652   2.572  1.00  0.00           O  
ATOM     83  CG2 THR A   7       3.745   1.961   0.740  1.00  0.00           C  
ATOM     84  H   THR A   7       6.779   2.821   2.805  1.00  0.00           H  
ATOM     85  HA  THR A   7       6.403   0.435   1.637  1.00  0.00           H  
ATOM     86  HB  THR A   7       4.798   2.719   2.482  1.00  0.00           H  
ATOM     87  HG1 THR A   7       3.655   0.894   3.252  1.00  0.00           H  
ATOM     88 HG21 THR A   7       2.740   1.984   1.161  1.00  0.00           H  
ATOM     89 HG22 THR A   7       3.932   2.887   0.195  1.00  0.00           H  
ATOM     90 HG23 THR A   7       3.834   1.115   0.059  1.00  0.00           H  
ATOM     91  N   CYS A   8       6.734   2.706  -0.629  1.00  0.00           N  
ATOM     92  CA  CYS A   8       6.903   2.931  -2.055  1.00  0.00           C  
ATOM     93  C   CYS A   8       7.671   1.744  -2.639  1.00  0.00           C  
ATOM     94  O   CYS A   8       7.343   1.260  -3.722  1.00  0.00           O  
ATOM     95  CB  CYS A   8       7.605   4.260  -2.339  1.00  0.00           C  
ATOM     96  SG  CYS A   8       6.726   5.356  -3.511  1.00  0.00           S  
ATOM     97  H   CYS A   8       6.976   3.483  -0.047  1.00  0.00           H  
ATOM     98  HA  CYS A   8       5.903   2.993  -2.483  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       7.739   4.792  -1.397  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.600   4.053  -2.732  1.00  0.00           H  
ATOM    101  N   LEU A   9       8.680   1.309  -1.898  1.00  0.00           N  
ATOM    102  CA  LEU A   9       9.497   0.188  -2.330  1.00  0.00           C  
ATOM    103  C   LEU A   9       8.666  -1.095  -2.273  1.00  0.00           C  
ATOM    104  O   LEU A   9       8.919  -2.037  -3.023  1.00  0.00           O  
ATOM    105  CB  LEU A   9      10.788   0.120  -1.512  1.00  0.00           C  
ATOM    106  CG  LEU A   9      11.308   1.453  -0.968  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      12.083   1.248   0.335  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      12.141   2.187  -2.021  1.00  0.00           C  
ATOM    109  H   LEU A   9       8.940   1.708  -1.019  1.00  0.00           H  
ATOM    110  HA  LEU A   9       9.781   0.370  -3.366  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      10.628  -0.555  -0.672  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      11.566  -0.324  -2.134  1.00  0.00           H  
ATOM    113  HG  LEU A   9      10.451   2.085  -0.737  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      13.035   0.763   0.119  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      12.265   2.214   0.805  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      11.500   0.620   1.009  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      12.575   1.463  -2.711  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      11.503   2.877  -2.572  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      12.939   2.743  -1.529  1.00  0.00           H  
ATOM    120  N   LYS A  10       7.689  -1.091  -1.377  1.00  0.00           N  
ATOM    121  CA  LYS A  10       6.819  -2.243  -1.213  1.00  0.00           C  
ATOM    122  C   LYS A  10       6.228  -2.628  -2.571  1.00  0.00           C  
ATOM    123  O   LYS A  10       5.794  -3.762  -2.764  1.00  0.00           O  
ATOM    124  CB  LYS A  10       5.765  -1.970  -0.139  1.00  0.00           C  
ATOM    125  CG  LYS A  10       5.401  -3.253   0.611  1.00  0.00           C  
ATOM    126  CD  LYS A  10       6.517  -3.662   1.574  1.00  0.00           C  
ATOM    127  CE  LYS A  10       6.068  -4.814   2.476  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       7.190  -5.749   2.718  1.00  0.00           N  
ATOM    129  H   LYS A  10       7.490  -0.321  -0.772  1.00  0.00           H  
ATOM    130  HA  LYS A  10       7.435  -3.070  -0.858  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       6.142  -1.228   0.566  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       4.872  -1.547  -0.599  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       4.474  -3.104   1.164  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       5.220  -4.057  -0.103  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       7.399  -3.960   1.009  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       6.804  -2.807   2.186  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       5.704  -4.420   3.425  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       5.238  -5.345   2.011  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       7.986  -5.238   3.041  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       6.921  -6.420   3.409  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       7.419  -6.221   1.867  1.00  0.00           H  
ATOM    142  N   SER A  11       6.230  -1.661  -3.477  1.00  0.00           N  
ATOM    143  CA  SER A  11       5.699  -1.884  -4.811  1.00  0.00           C  
ATOM    144  C   SER A  11       6.826  -1.802  -5.843  1.00  0.00           C  
ATOM    145  O   SER A  11       6.570  -1.629  -7.033  1.00  0.00           O  
ATOM    146  CB  SER A  11       4.601  -0.872  -5.143  1.00  0.00           C  
ATOM    147  OG  SER A  11       4.477  -0.659  -6.546  1.00  0.00           O  
ATOM    148  H   SER A  11       6.585  -0.741  -3.312  1.00  0.00           H  
ATOM    149  HA  SER A  11       5.273  -2.887  -4.788  1.00  0.00           H  
ATOM    150  HB2 SER A  11       3.649  -1.226  -4.744  1.00  0.00           H  
ATOM    151  HB3 SER A  11       4.819   0.076  -4.650  1.00  0.00           H  
ATOM    152  HG  SER A  11       3.520  -0.495  -6.784  1.00  0.00           H  
ATOM    153  N   GLY A  12       8.048  -1.930  -5.349  1.00  0.00           N  
ATOM    154  CA  GLY A  12       9.215  -1.872  -6.213  1.00  0.00           C  
ATOM    155  C   GLY A  12       9.514  -0.432  -6.635  1.00  0.00           C  
ATOM    156  O   GLY A  12      10.375  -0.196  -7.481  1.00  0.00           O  
ATOM    157  H   GLY A  12       8.247  -2.070  -4.379  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      10.077  -2.290  -5.694  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       9.047  -2.486  -7.098  1.00  0.00           H  
ATOM    160  N   ALA A  13       8.788   0.492  -6.024  1.00  0.00           N  
ATOM    161  CA  ALA A  13       8.965   1.903  -6.326  1.00  0.00           C  
ATOM    162  C   ALA A  13      10.121   2.457  -5.491  1.00  0.00           C  
ATOM    163  O   ALA A  13      10.127   2.327  -4.268  1.00  0.00           O  
ATOM    164  CB  ALA A  13       7.653   2.648  -6.072  1.00  0.00           C  
ATOM    165  H   ALA A  13       8.090   0.292  -5.337  1.00  0.00           H  
ATOM    166  HA  ALA A  13       9.218   1.987  -7.383  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       7.617   3.542  -6.694  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       6.813   1.999  -6.319  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       7.595   2.934  -5.022  1.00  0.00           H  
ATOM    170  N   ILE A  14      11.073   3.063  -6.185  1.00  0.00           N  
ATOM    171  CA  ILE A  14      12.232   3.637  -5.523  1.00  0.00           C  
ATOM    172  C   ILE A  14      11.936   5.093  -5.159  1.00  0.00           C  
ATOM    173  O   ILE A  14      10.998   5.690  -5.685  1.00  0.00           O  
ATOM    174  CB  ILE A  14      13.484   3.461  -6.385  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      13.200   3.822  -7.845  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      14.052   2.047  -6.244  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      14.426   4.460  -8.500  1.00  0.00           C  
ATOM    178  H   ILE A  14      11.061   3.164  -7.180  1.00  0.00           H  
ATOM    179  HA  ILE A  14      12.393   3.077  -4.602  1.00  0.00           H  
ATOM    180  HB  ILE A  14      14.246   4.151  -6.025  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      12.914   2.926  -8.395  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      12.356   4.510  -7.895  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      14.170   1.807  -5.188  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      13.368   1.333  -6.705  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      15.021   1.994  -6.740  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      15.071   4.883  -7.730  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      14.975   3.703  -9.059  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      14.105   5.251  -9.179  1.00  0.00           H  
ATOM    189  N   CYS A  15      12.754   5.623  -4.261  1.00  0.00           N  
ATOM    190  CA  CYS A  15      12.592   6.998  -3.821  1.00  0.00           C  
ATOM    191  C   CYS A  15      13.801   7.803  -4.303  1.00  0.00           C  
ATOM    192  O   CYS A  15      14.928   7.549  -3.880  1.00  0.00           O  
ATOM    193  CB  CYS A  15      12.414   7.089  -2.304  1.00  0.00           C  
ATOM    194  SG  CYS A  15      10.687   6.921  -1.723  1.00  0.00           S  
ATOM    195  H   CYS A  15      13.515   5.131  -3.838  1.00  0.00           H  
ATOM    196  HA  CYS A  15      11.675   7.368  -4.278  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      13.018   6.313  -1.834  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      12.806   8.047  -1.963  1.00  0.00           H  
ATOM    199  N   HIS A  16      13.526   8.756  -5.180  1.00  0.00           N  
ATOM    200  CA  HIS A  16      14.577   9.600  -5.724  1.00  0.00           C  
ATOM    201  C   HIS A  16      14.044  11.020  -5.922  1.00  0.00           C  
ATOM    202  O   HIS A  16      12.903  11.206  -6.340  1.00  0.00           O  
ATOM    203  CB  HIS A  16      15.148   8.996  -7.009  1.00  0.00           C  
ATOM    204  CG  HIS A  16      14.114   8.336  -7.889  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      13.491   8.993  -8.936  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      13.601   7.072  -7.869  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      12.643   8.154  -9.512  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      12.712   6.964  -8.849  1.00  0.00           N  
ATOM    209  H   HIS A  16      12.606   8.956  -5.519  1.00  0.00           H  
ATOM    210  HA  HIS A  16      15.376   9.620  -4.983  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      15.646   9.781  -7.577  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      15.908   8.261  -6.746  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      13.653   9.941  -9.211  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      13.875   6.285  -7.167  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      12.003   8.375 -10.366  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      12.223   6.129  -9.100  1.00  0.00           H  
ATOM    217  N   PRO A  17      14.920  12.011  -5.604  1.00  0.00           N  
ATOM    218  CA  PRO A  17      14.549  13.410  -5.743  1.00  0.00           C  
ATOM    219  C   PRO A  17      14.549  13.834  -7.213  1.00  0.00           C  
ATOM    220  O   PRO A  17      15.141  13.162  -8.057  1.00  0.00           O  
ATOM    221  CB  PRO A  17      15.565  14.170  -4.906  1.00  0.00           C  
ATOM    222  CG  PRO A  17      16.736  13.222  -4.708  1.00  0.00           C  
ATOM    223  CD  PRO A  17      16.280  11.828  -5.107  1.00  0.00           C  
ATOM    224  HA  PRO A  17      13.616  13.555  -5.416  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      15.882  15.083  -5.410  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      15.137  14.468  -3.948  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      17.586  13.534  -5.315  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      17.065  13.233  -3.669  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      16.928  11.404  -5.873  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      16.302  11.146  -4.257  1.00  0.00           H  
ATOM    231  N   VAL A  18      13.878  14.945  -7.475  1.00  0.00           N  
ATOM    232  CA  VAL A  18      13.793  15.467  -8.829  1.00  0.00           C  
ATOM    233  C   VAL A  18      13.021  14.478  -9.704  1.00  0.00           C  
ATOM    234  O   VAL A  18      12.443  13.516  -9.199  1.00  0.00           O  
ATOM    235  CB  VAL A  18      15.194  15.770  -9.362  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      15.211  17.085 -10.143  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      16.220  15.793  -8.227  1.00  0.00           C  
ATOM    238  H   VAL A  18      13.399  15.486  -6.783  1.00  0.00           H  
ATOM    239  HA  VAL A  18      13.238  16.404  -8.786  1.00  0.00           H  
ATOM    240  HB  VAL A  18      15.472  14.969 -10.048  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      15.611  16.910 -11.142  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      14.196  17.474 -10.222  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      15.839  17.809  -9.622  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      16.574  14.779  -8.036  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      17.062  16.424  -8.510  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      15.755  16.191  -7.325  1.00  0.00           H  
ATOM    247  N   PHE A  19      13.035  14.748 -11.001  1.00  0.00           N  
ATOM    248  CA  PHE A  19      12.344  13.893 -11.951  1.00  0.00           C  
ATOM    249  C   PHE A  19      12.635  12.417 -11.674  1.00  0.00           C  
ATOM    250  O   PHE A  19      13.447  12.093 -10.809  1.00  0.00           O  
ATOM    251  CB  PHE A  19      12.872  14.252 -13.342  1.00  0.00           C  
ATOM    252  CG  PHE A  19      14.344  13.896 -13.560  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      14.693  12.628 -13.903  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      15.303  14.849 -13.410  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      16.059  12.297 -14.106  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      16.669  14.518 -13.612  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      17.018  13.250 -13.956  1.00  0.00           C  
ATOM    258  H   PHE A  19      13.507  15.532 -11.403  1.00  0.00           H  
ATOM    259  HA  PHE A  19      11.276  14.079 -11.836  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      12.270  13.739 -14.091  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      12.739  15.322 -13.505  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      13.924  11.864 -14.023  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      15.023  15.866 -13.135  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      16.339  11.280 -14.381  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      17.438  15.282 -13.492  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      18.067  12.996 -14.111  1.00  0.00           H  
ATOM    267  N   CYS A  20      11.955  11.562 -12.424  1.00  0.00           N  
ATOM    268  CA  CYS A  20      12.130  10.128 -12.269  1.00  0.00           C  
ATOM    269  C   CYS A  20      12.976   9.619 -13.438  1.00  0.00           C  
ATOM    270  O   CYS A  20      12.543   9.666 -14.589  1.00  0.00           O  
ATOM    271  CB  CYS A  20      10.787   9.401 -12.177  1.00  0.00           C  
ATOM    272  SG  CYS A  20      10.768   7.727 -12.916  1.00  0.00           S  
ATOM    273  H   CYS A  20      11.296  11.834 -13.125  1.00  0.00           H  
ATOM    274  HA  CYS A  20      12.647   9.976 -11.322  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      10.503   9.323 -11.128  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      10.026  10.008 -12.669  1.00  0.00           H  
ATOM    277  N   PRO A  21      14.198   9.131 -13.094  1.00  0.00           N  
ATOM    278  CA  PRO A  21      15.108   8.613 -14.101  1.00  0.00           C  
ATOM    279  C   PRO A  21      14.658   7.236 -14.591  1.00  0.00           C  
ATOM    280  O   PRO A  21      13.714   6.659 -14.052  1.00  0.00           O  
ATOM    281  CB  PRO A  21      16.469   8.588 -13.425  1.00  0.00           C  
ATOM    282  CG  PRO A  21      16.194   8.650 -11.932  1.00  0.00           C  
ATOM    283  CD  PRO A  21      14.743   9.060 -11.741  1.00  0.00           C  
ATOM    284  HA  PRO A  21      15.105   9.205 -14.908  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      17.017   7.682 -13.685  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      17.080   9.432 -13.745  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      16.381   7.681 -11.469  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      16.860   9.367 -11.450  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      14.203   8.333 -11.134  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      14.666  10.020 -11.232  1.00  0.00           H  
ATOM    291  N   ARG A  22      15.354   6.747 -15.607  1.00  0.00           N  
ATOM    292  CA  ARG A  22      15.038   5.448 -16.175  1.00  0.00           C  
ATOM    293  C   ARG A  22      13.652   5.475 -16.822  1.00  0.00           C  
ATOM    294  O   ARG A  22      12.838   6.345 -16.518  1.00  0.00           O  
ATOM    295  CB  ARG A  22      15.073   4.355 -15.105  1.00  0.00           C  
ATOM    296  CG  ARG A  22      16.455   3.704 -15.030  1.00  0.00           C  
ATOM    297  CD  ARG A  22      17.443   4.600 -14.280  1.00  0.00           C  
ATOM    298  NE  ARG A  22      17.999   5.620 -15.197  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      18.951   5.374 -16.106  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      19.460   4.141 -16.226  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      19.395   6.362 -16.896  1.00  0.00           N  
ATOM    302  H   ARG A  22      16.121   7.222 -16.039  1.00  0.00           H  
ATOM    303  HA  ARG A  22      15.815   5.273 -16.919  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      14.815   4.782 -14.135  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      14.322   3.598 -15.329  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      16.381   2.739 -14.529  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      16.826   3.513 -16.038  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      16.943   5.085 -13.442  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      18.250   3.996 -13.863  1.00  0.00           H  
ATOM    310  HE  ARG A  22      17.641   6.552 -15.133  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      19.129   3.404 -15.637  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      20.171   3.957 -16.905  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      19.015   7.283 -16.806  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      20.106   6.179 -17.575  1.00  0.00           H  
ATOM    315  N   ARG A  23      13.426   4.511 -17.702  1.00  0.00           N  
ATOM    316  CA  ARG A  23      12.152   4.413 -18.394  1.00  0.00           C  
ATOM    317  C   ARG A  23      11.117   3.718 -17.507  1.00  0.00           C  
ATOM    318  O   ARG A  23      10.171   3.113 -18.008  1.00  0.00           O  
ATOM    319  CB  ARG A  23      12.295   3.634 -19.704  1.00  0.00           C  
ATOM    320  CG  ARG A  23      12.549   4.580 -20.879  1.00  0.00           C  
ATOM    321  CD  ARG A  23      12.957   3.802 -22.132  1.00  0.00           C  
ATOM    322  NE  ARG A  23      11.752   3.396 -22.890  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      11.045   2.286 -22.638  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      11.418   1.464 -21.647  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       9.965   1.997 -23.377  1.00  0.00           N  
ATOM    326  H   ARG A  23      14.093   3.806 -17.944  1.00  0.00           H  
ATOM    327  HA  ARG A  23      11.865   5.445 -18.597  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      13.117   2.924 -19.620  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      11.391   3.055 -19.887  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      11.649   5.161 -21.084  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      13.333   5.290 -20.617  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      13.601   4.418 -22.759  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      13.533   2.921 -21.851  1.00  0.00           H  
ATOM    334  HE  ARG A  23      11.446   3.987 -23.636  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      12.223   1.679 -21.096  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      10.890   0.636 -21.460  1.00  0.00           H  
ATOM    337 HH21 ARG A  23       9.687   2.610 -24.117  1.00  0.00           H  
ATOM    338 HH22 ARG A  23       9.438   1.169 -23.190  1.00  0.00           H  
ATOM    339  N   TYR A  24      11.333   3.829 -16.204  1.00  0.00           N  
ATOM    340  CA  TYR A  24      10.431   3.219 -15.242  1.00  0.00           C  
ATOM    341  C   TYR A  24       9.007   3.753 -15.411  1.00  0.00           C  
ATOM    342  O   TYR A  24       8.601   4.112 -16.515  1.00  0.00           O  
ATOM    343  CB  TYR A  24      10.953   3.620 -13.861  1.00  0.00           C  
ATOM    344  CG  TYR A  24      11.150   2.443 -12.904  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      11.523   1.209 -13.396  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      10.955   2.615 -11.549  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      11.709   0.101 -12.496  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      11.141   1.507 -10.648  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      11.508   0.305 -11.166  1.00  0.00           C  
ATOM    350  OH  TYR A  24      11.684  -0.742 -10.315  1.00  0.00           O  
ATOM    351  H   TYR A  24      12.105   4.323 -15.805  1.00  0.00           H  
ATOM    352  HA  TYR A  24      10.430   2.143 -15.416  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      11.903   4.141 -13.980  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      10.256   4.328 -13.412  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      11.677   1.073 -14.467  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      10.661   3.590 -11.160  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      12.003  -0.879 -12.871  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      10.990   1.629  -9.575  1.00  0.00           H  
ATOM    359  HH  TYR A  24      12.648  -1.007 -10.294  1.00  0.00           H  
ATOM    360  N   LYS A  25       8.287   3.789 -14.299  1.00  0.00           N  
ATOM    361  CA  LYS A  25       6.917   4.273 -14.310  1.00  0.00           C  
ATOM    362  C   LYS A  25       6.573   4.847 -12.934  1.00  0.00           C  
ATOM    363  O   LYS A  25       7.376   4.768 -12.005  1.00  0.00           O  
ATOM    364  CB  LYS A  25       5.963   3.170 -14.772  1.00  0.00           C  
ATOM    365  CG  LYS A  25       4.916   3.722 -15.743  1.00  0.00           C  
ATOM    366  CD  LYS A  25       5.478   3.808 -17.163  1.00  0.00           C  
ATOM    367  CE  LYS A  25       5.322   5.221 -17.729  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       6.628   5.917 -17.755  1.00  0.00           N  
ATOM    369  H   LYS A  25       8.624   3.495 -13.404  1.00  0.00           H  
ATOM    370  HA  LYS A  25       6.860   5.077 -15.043  1.00  0.00           H  
ATOM    371  HB2 LYS A  25       6.528   2.373 -15.256  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       5.465   2.728 -13.908  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       4.035   3.081 -15.735  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       4.595   4.710 -15.414  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       6.532   3.529 -17.159  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       4.962   3.096 -17.807  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       4.909   5.172 -18.737  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       4.614   5.786 -17.123  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       6.528   6.828 -17.356  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       7.295   5.393 -17.226  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       6.942   6.000 -18.701  1.00  0.00           H  
ATOM    382  N   GLN A  26       5.377   5.411 -12.846  1.00  0.00           N  
ATOM    383  CA  GLN A  26       4.917   5.998 -11.599  1.00  0.00           C  
ATOM    384  C   GLN A  26       5.266   7.487 -11.552  1.00  0.00           C  
ATOM    385  O   GLN A  26       4.645   8.296 -12.241  1.00  0.00           O  
ATOM    386  CB  GLN A  26       5.505   5.260 -10.395  1.00  0.00           C  
ATOM    387  CG  GLN A  26       4.860   5.735  -9.091  1.00  0.00           C  
ATOM    388  CD  GLN A  26       3.405   5.270  -8.998  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       2.989   4.316  -9.635  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       2.657   5.996  -8.172  1.00  0.00           N  
ATOM    391  H   GLN A  26       4.730   5.471 -13.606  1.00  0.00           H  
ATOM    392  HA  GLN A  26       3.834   5.872 -11.601  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       5.351   4.187 -10.511  1.00  0.00           H  
ATOM    394  HB3 GLN A  26       6.582   5.424 -10.353  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       5.423   5.350  -8.241  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       4.902   6.823  -9.036  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       3.061   6.767  -7.679  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       1.692   5.770  -8.043  1.00  0.00           H  
ATOM    399  N   ILE A  27       6.258   7.805 -10.734  1.00  0.00           N  
ATOM    400  CA  ILE A  27       6.696   9.182 -10.588  1.00  0.00           C  
ATOM    401  C   ILE A  27       5.845   9.874  -9.522  1.00  0.00           C  
ATOM    402  O   ILE A  27       5.417  11.013  -9.706  1.00  0.00           O  
ATOM    403  CB  ILE A  27       6.684   9.894 -11.943  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       7.172   8.965 -13.055  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       7.489  11.194 -11.886  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       6.163   8.906 -14.203  1.00  0.00           C  
ATOM    407  H   ILE A  27       6.757   7.141 -10.177  1.00  0.00           H  
ATOM    408  HA  ILE A  27       7.730   9.161 -10.245  1.00  0.00           H  
ATOM    409  HB  ILE A  27       5.654  10.164 -12.177  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       8.134   9.315 -13.430  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       7.331   7.964 -12.654  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       7.804  11.470 -12.892  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       6.869  11.988 -11.469  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       8.367  11.050 -11.257  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       5.447   9.721 -14.100  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       6.688   9.002 -15.154  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       5.635   7.953 -14.174  1.00  0.00           H  
ATOM    418  N   GLY A  28       5.625   9.158  -8.429  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.832   9.689  -7.333  1.00  0.00           C  
ATOM    420  C   GLY A  28       5.719  10.044  -6.138  1.00  0.00           C  
ATOM    421  O   GLY A  28       6.660   9.318  -5.821  1.00  0.00           O  
ATOM    422  H   GLY A  28       5.976   8.232  -8.287  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       4.292  10.575  -7.666  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.085   8.955  -7.031  1.00  0.00           H  
ATOM    425  N   THR A  29       5.387  11.161  -5.507  1.00  0.00           N  
ATOM    426  CA  THR A  29       6.141  11.622  -4.354  1.00  0.00           C  
ATOM    427  C   THR A  29       6.510  10.442  -3.452  1.00  0.00           C  
ATOM    428  O   THR A  29       6.146   9.302  -3.736  1.00  0.00           O  
ATOM    429  CB  THR A  29       5.311  12.693  -3.644  1.00  0.00           C  
ATOM    430  OG1 THR A  29       4.703  13.422  -4.706  1.00  0.00           O  
ATOM    431  CG2 THR A  29       6.181  13.730  -2.931  1.00  0.00           C  
ATOM    432  H   THR A  29       4.620  11.746  -5.772  1.00  0.00           H  
ATOM    433  HA  THR A  29       7.075  12.059  -4.706  1.00  0.00           H  
ATOM    434  HB  THR A  29       4.600  12.240  -2.953  1.00  0.00           H  
ATOM    435  HG1 THR A  29       5.388  13.981  -5.173  1.00  0.00           H  
ATOM    436 HG21 THR A  29       6.423  13.375  -1.929  1.00  0.00           H  
ATOM    437 HG22 THR A  29       7.102  13.882  -3.494  1.00  0.00           H  
ATOM    438 HG23 THR A  29       5.639  14.673  -2.860  1.00  0.00           H  
ATOM    439  N   CYS A  30       7.227  10.757  -2.384  1.00  0.00           N  
ATOM    440  CA  CYS A  30       7.649   9.737  -1.439  1.00  0.00           C  
ATOM    441  C   CYS A  30       6.969  10.015  -0.097  1.00  0.00           C  
ATOM    442  O   CYS A  30       6.254   9.163   0.429  1.00  0.00           O  
ATOM    443  CB  CYS A  30       9.172   9.684  -1.306  1.00  0.00           C  
ATOM    444  SG  CYS A  30      10.034   8.845  -2.685  1.00  0.00           S  
ATOM    445  H   CYS A  30       7.519  11.687  -2.160  1.00  0.00           H  
ATOM    446  HA  CYS A  30       7.325   8.780  -1.846  1.00  0.00           H  
ATOM    447  HB2 CYS A  30       9.552  10.703  -1.226  1.00  0.00           H  
ATOM    448  HB3 CYS A  30       9.425   9.176  -0.376  1.00  0.00           H  
ATOM    449  N   GLY A  31       7.216  11.210   0.420  1.00  0.00           N  
ATOM    450  CA  GLY A  31       6.636  11.611   1.690  1.00  0.00           C  
ATOM    451  C   GLY A  31       6.063  13.027   1.609  1.00  0.00           C  
ATOM    452  O   GLY A  31       5.340  13.355   0.670  1.00  0.00           O  
ATOM    453  H   GLY A  31       7.799  11.897  -0.014  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       5.849  10.912   1.971  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       7.396  11.566   2.471  1.00  0.00           H  
ATOM    456  N   LEU A  32       6.408  13.829   2.606  1.00  0.00           N  
ATOM    457  CA  LEU A  32       5.937  15.202   2.660  1.00  0.00           C  
ATOM    458  C   LEU A  32       6.702  16.040   1.634  1.00  0.00           C  
ATOM    459  O   LEU A  32       6.181  17.028   1.120  1.00  0.00           O  
ATOM    460  CB  LEU A  32       6.027  15.745   4.087  1.00  0.00           C  
ATOM    461  CG  LEU A  32       7.271  16.574   4.412  1.00  0.00           C  
ATOM    462  CD1 LEU A  32       7.095  18.026   3.962  1.00  0.00           C  
ATOM    463  CD2 LEU A  32       7.626  16.473   5.897  1.00  0.00           C  
ATOM    464  H   LEU A  32       6.996  13.554   3.367  1.00  0.00           H  
ATOM    465  HA  LEU A  32       4.882  15.197   2.383  1.00  0.00           H  
ATOM    466  HB2 LEU A  32       5.146  16.357   4.279  1.00  0.00           H  
ATOM    467  HB3 LEU A  32       5.986  14.902   4.778  1.00  0.00           H  
ATOM    468  HG  LEU A  32       8.112  16.164   3.851  1.00  0.00           H  
ATOM    469 HD11 LEU A  32       6.525  18.572   4.714  1.00  0.00           H  
ATOM    470 HD12 LEU A  32       8.074  18.490   3.839  1.00  0.00           H  
ATOM    471 HD13 LEU A  32       6.560  18.050   3.013  1.00  0.00           H  
ATOM    472 HD21 LEU A  32       6.967  17.122   6.473  1.00  0.00           H  
ATOM    473 HD22 LEU A  32       7.503  15.443   6.230  1.00  0.00           H  
ATOM    474 HD23 LEU A  32       8.661  16.782   6.045  1.00  0.00           H  
ATOM    475  N   PRO A  33       7.961  15.602   1.359  1.00  0.00           N  
ATOM    476  CA  PRO A  33       8.803  16.301   0.403  1.00  0.00           C  
ATOM    477  C   PRO A  33       8.355  16.019  -1.032  1.00  0.00           C  
ATOM    478  O   PRO A  33       7.609  15.073  -1.279  1.00  0.00           O  
ATOM    479  CB  PRO A  33      10.213  15.811   0.691  1.00  0.00           C  
ATOM    480  CG  PRO A  33      10.054  14.520   1.477  1.00  0.00           C  
ATOM    481  CD  PRO A  33       8.611  14.436   1.948  1.00  0.00           C  
ATOM    482  HA  PRO A  33       8.722  17.290   0.526  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      10.764  15.641  -0.234  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      10.774  16.551   1.264  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      10.303  13.661   0.854  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      10.735  14.505   2.328  1.00  0.00           H  
ATOM    487  HD2 PRO A  33       8.140  13.510   1.617  1.00  0.00           H  
ATOM    488  HD3 PRO A  33       8.548  14.454   3.036  1.00  0.00           H  
ATOM    489  N   GLY A  34       8.828  16.858  -1.942  1.00  0.00           N  
ATOM    490  CA  GLY A  34       8.485  16.712  -3.346  1.00  0.00           C  
ATOM    491  C   GLY A  34       9.275  15.569  -3.987  1.00  0.00           C  
ATOM    492  O   GLY A  34       9.651  15.648  -5.156  1.00  0.00           O  
ATOM    493  H   GLY A  34       9.435  17.625  -1.733  1.00  0.00           H  
ATOM    494  HA2 GLY A  34       7.417  16.520  -3.445  1.00  0.00           H  
ATOM    495  HA3 GLY A  34       8.692  17.643  -3.874  1.00  0.00           H  
ATOM    496  N   THR A  35       9.505  14.533  -3.194  1.00  0.00           N  
ATOM    497  CA  THR A  35      10.243  13.375  -3.669  1.00  0.00           C  
ATOM    498  C   THR A  35       9.650  12.868  -4.985  1.00  0.00           C  
ATOM    499  O   THR A  35       8.607  13.348  -5.426  1.00  0.00           O  
ATOM    500  CB  THR A  35      10.242  12.325  -2.557  1.00  0.00           C  
ATOM    501  OG1 THR A  35       9.423  12.895  -1.541  1.00  0.00           O  
ATOM    502  CG2 THR A  35      11.612  12.175  -1.892  1.00  0.00           C  
ATOM    503  H   THR A  35       9.196  14.476  -2.244  1.00  0.00           H  
ATOM    504  HA  THR A  35      11.268  13.684  -3.878  1.00  0.00           H  
ATOM    505  HB  THR A  35       9.883  11.365  -2.929  1.00  0.00           H  
ATOM    506  HG1 THR A  35       9.687  12.535  -0.646  1.00  0.00           H  
ATOM    507 HG21 THR A  35      11.742  12.961  -1.148  1.00  0.00           H  
ATOM    508 HG22 THR A  35      11.676  11.201  -1.407  1.00  0.00           H  
ATOM    509 HG23 THR A  35      12.394  12.257  -2.647  1.00  0.00           H  
ATOM    510  N   LYS A  36      10.341  11.904  -5.576  1.00  0.00           N  
ATOM    511  CA  LYS A  36       9.896  11.326  -6.832  1.00  0.00           C  
ATOM    512  C   LYS A  36      10.113   9.812  -6.798  1.00  0.00           C  
ATOM    513  O   LYS A  36      11.212   9.333  -7.073  1.00  0.00           O  
ATOM    514  CB  LYS A  36      10.579  12.019  -8.013  1.00  0.00           C  
ATOM    515  CG  LYS A  36       9.998  13.416  -8.240  1.00  0.00           C  
ATOM    516  CD  LYS A  36       8.469  13.389  -8.189  1.00  0.00           C  
ATOM    517  CE  LYS A  36       7.885  12.916  -9.521  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       6.945  13.924 -10.062  1.00  0.00           N  
ATOM    519  H   LYS A  36      11.188  11.519  -5.210  1.00  0.00           H  
ATOM    520  HA  LYS A  36       8.827  11.520  -6.920  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      11.651  12.093  -7.825  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      10.455  11.418  -8.914  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      10.379  14.100  -7.482  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      10.327  13.797  -9.207  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       8.141  12.727  -7.388  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       8.092  14.384  -7.955  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       8.688  12.740 -10.236  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       7.368  11.967  -9.382  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       7.136  14.814  -9.647  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       7.059  13.988 -11.053  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       6.006  13.653  -9.850  1.00  0.00           H  
ATOM    532  N   CYS A  37       9.048   9.101  -6.458  1.00  0.00           N  
ATOM    533  CA  CYS A  37       9.108   7.651  -6.384  1.00  0.00           C  
ATOM    534  C   CYS A  37       8.712   7.084  -7.749  1.00  0.00           C  
ATOM    535  O   CYS A  37       7.671   7.443  -8.296  1.00  0.00           O  
ATOM    536  CB  CYS A  37       8.225   7.105  -5.261  1.00  0.00           C  
ATOM    537  SG  CYS A  37       8.406   5.311  -4.946  1.00  0.00           S  
ATOM    538  H   CYS A  37       8.158   9.499  -6.236  1.00  0.00           H  
ATOM    539  HA  CYS A  37      10.139   7.393  -6.142  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       8.454   7.645  -4.342  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       7.183   7.313  -5.502  1.00  0.00           H  
ATOM    542  N   CYS A  38       9.564   6.206  -8.259  1.00  0.00           N  
ATOM    543  CA  CYS A  38       9.316   5.585  -9.549  1.00  0.00           C  
ATOM    544  C   CYS A  38       9.335   4.067  -9.363  1.00  0.00           C  
ATOM    545  O   CYS A  38      10.200   3.534  -8.669  1.00  0.00           O  
ATOM    546  CB  CYS A  38      10.328   6.044 -10.601  1.00  0.00           C  
ATOM    547  SG  CYS A  38       9.647   6.232 -12.289  1.00  0.00           S  
ATOM    548  H   CYS A  38      10.409   5.919  -7.807  1.00  0.00           H  
ATOM    549  HA  CYS A  38       8.332   5.923  -9.875  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      10.750   6.999 -10.287  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      11.148   5.327 -10.633  1.00  0.00           H  
ATOM    552  N   LYS A  39       8.371   3.413  -9.995  1.00  0.00           N  
ATOM    553  CA  LYS A  39       8.267   1.967  -9.908  1.00  0.00           C  
ATOM    554  C   LYS A  39       8.424   1.363 -11.305  1.00  0.00           C  
ATOM    555  O   LYS A  39       8.467   2.089 -12.298  1.00  0.00           O  
ATOM    556  CB  LYS A  39       6.967   1.565  -9.208  1.00  0.00           C  
ATOM    557  CG  LYS A  39       5.761   1.779 -10.124  1.00  0.00           C  
ATOM    558  CD  LYS A  39       5.240   0.445 -10.664  1.00  0.00           C  
ATOM    559  CE  LYS A  39       4.166  -0.137  -9.743  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       3.263  -1.032 -10.501  1.00  0.00           N  
ATOM    561  H   LYS A  39       7.672   3.855 -10.558  1.00  0.00           H  
ATOM    562  HA  LYS A  39       9.090   1.616  -9.286  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       7.020   0.518  -8.908  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       6.845   2.151  -8.297  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       4.969   2.288  -9.576  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       6.041   2.427 -10.955  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       4.828   0.589 -11.663  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       6.065  -0.261 -10.758  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       4.636  -0.688  -8.929  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       3.590   0.671  -9.290  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       3.337  -0.832 -11.478  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       3.522  -1.984 -10.335  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       2.320  -0.887 -10.201  1.00  0.00           H  
ATOM    574  N   LYS A  40       8.505   0.041 -11.339  1.00  0.00           N  
ATOM    575  CA  LYS A  40       8.657  -0.668 -12.598  1.00  0.00           C  
ATOM    576  C   LYS A  40       7.394  -0.478 -13.440  1.00  0.00           C  
ATOM    577  O   LYS A  40       6.284  -0.483 -12.911  1.00  0.00           O  
ATOM    578  CB  LYS A  40       9.014  -2.134 -12.347  1.00  0.00           C  
ATOM    579  CG  LYS A  40       7.824  -2.895 -11.759  1.00  0.00           C  
ATOM    580  CD  LYS A  40       8.170  -3.477 -10.386  1.00  0.00           C  
ATOM    581  CE  LYS A  40       8.885  -4.822 -10.526  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      10.316  -4.687 -10.174  1.00  0.00           N  
ATOM    583  H   LYS A  40       8.469  -0.542 -10.527  1.00  0.00           H  
ATOM    584  HA  LYS A  40       9.497  -0.218 -13.127  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       9.323  -2.602 -13.281  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       9.862  -2.194 -11.665  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       6.968  -2.226 -11.669  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       7.531  -3.699 -12.435  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       8.804  -2.779  -9.841  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       7.259  -3.604  -9.802  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       8.413  -5.561  -9.877  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       8.789  -5.188 -11.548  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      10.736  -3.984 -10.749  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      10.400  -4.424  -9.212  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      10.780  -5.560 -10.322  1.00  0.00           H  
ATOM    596  N   PRO A  41       7.612  -0.309 -14.772  1.00  0.00           N  
ATOM    597  CA  PRO A  41       6.504  -0.118 -15.693  1.00  0.00           C  
ATOM    598  C   PRO A  41       5.767  -1.434 -15.945  1.00  0.00           C  
ATOM    599  O   PRO A  41       5.141  -1.982 -15.039  1.00  0.00           O  
ATOM    600  CB  PRO A  41       7.134   0.461 -16.950  1.00  0.00           C  
ATOM    601  CG  PRO A  41       8.617   0.139 -16.860  1.00  0.00           C  
ATOM    602  CD  PRO A  41       8.913  -0.297 -15.434  1.00  0.00           C  
ATOM    603  HA  PRO A  41       5.828   0.503 -15.298  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       6.693   0.022 -17.845  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       6.970   1.537 -17.009  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       8.879  -0.652 -17.563  1.00  0.00           H  
ATOM    607  HG3 PRO A  41       9.213   1.012 -17.124  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       9.379  -1.282 -15.410  1.00  0.00           H  
ATOM    609  HD3 PRO A  41       9.600   0.393 -14.944  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.700   1.206  -2.109  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.979   2.096  -1.661  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.142   0.018  -1.032  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.873  -0.920  -1.794  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.208   1.198  -3.333  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.938   2.280  -4.264  1.00  0.00           C  
ATOM     10  C   ILE A   2       0.643   2.986  -3.855  1.00  0.00           C  
ATOM     11  O   ILE A   2      -0.390   2.343  -3.676  1.00  0.00           O  
ATOM     12  CB  ILE A   2       1.926   1.759  -5.702  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.329   1.804  -6.313  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       0.907   2.520  -6.553  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.286   2.338  -7.746  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.794   0.470  -3.690  1.00  0.00           H  
ATOM     17  HA  ILE A   2       2.759   2.992  -4.185  1.00  0.00           H  
ATOM     18  HB  ILE A   2       1.616   0.715  -5.685  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.974   2.437  -5.704  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       3.764   0.804  -6.306  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       1.173   3.576  -6.580  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       0.907   2.118  -7.566  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -0.086   2.406  -6.117  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       4.302   2.425  -8.131  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       2.717   1.652  -8.373  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       2.810   3.319  -7.754  1.00  0.00           H  
ATOM     27  N   GLY A   3       0.742   4.301  -3.719  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -0.408   5.101  -3.335  1.00  0.00           C  
ATOM     29  C   GLY A   3       0.018   6.300  -2.485  1.00  0.00           C  
ATOM     30  O   GLY A   3      -0.214   6.323  -1.277  1.00  0.00           O  
ATOM     31  H   GLY A   3       1.586   4.816  -3.866  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -0.928   5.449  -4.227  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -1.113   4.486  -2.775  1.00  0.00           H  
ATOM     34  N   ASP A   4       0.632   7.267  -3.150  1.00  0.00           N  
ATOM     35  CA  ASP A   4       1.093   8.467  -2.471  1.00  0.00           C  
ATOM     36  C   ASP A   4       0.747   9.692  -3.320  1.00  0.00           C  
ATOM     37  O   ASP A   4       0.079   9.573  -4.346  1.00  0.00           O  
ATOM     38  CB  ASP A   4       2.610   8.441  -2.274  1.00  0.00           C  
ATOM     39  CG  ASP A   4       3.269   7.082  -2.516  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       2.596   6.041  -2.546  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       4.549   7.118  -2.680  1.00  0.00           O  
ATOM     42  H   ASP A   4       0.816   7.241  -4.133  1.00  0.00           H  
ATOM     43  HA  ASP A   4       0.579   8.467  -1.510  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       3.061   9.171  -2.946  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       2.834   8.761  -1.257  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       5.008   6.769  -1.863  1.00  0.00           H  
ATOM     47  N   PRO A   5       1.231  10.873  -2.848  1.00  0.00           N  
ATOM     48  CA  PRO A   5       0.980  12.119  -3.552  1.00  0.00           C  
ATOM     49  C   PRO A   5       1.849  12.224  -4.807  1.00  0.00           C  
ATOM     50  O   PRO A   5       1.591  13.054  -5.678  1.00  0.00           O  
ATOM     51  CB  PRO A   5       1.270  13.211  -2.535  1.00  0.00           C  
ATOM     52  CG  PRO A   5       2.114  12.558  -1.453  1.00  0.00           C  
ATOM     53  CD  PRO A   5       2.026  11.052  -1.637  1.00  0.00           C  
ATOM     54  HA  PRO A   5       0.033  12.152  -3.872  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       1.802  14.043  -2.996  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       0.346  13.613  -2.120  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       3.150  12.891  -1.523  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       1.754  12.843  -0.464  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       3.015  10.607  -1.743  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       1.552  10.575  -0.779  1.00  0.00           H  
ATOM     61  N   VAL A   6       2.862  11.372  -4.859  1.00  0.00           N  
ATOM     62  CA  VAL A   6       3.771  11.359  -5.993  1.00  0.00           C  
ATOM     63  C   VAL A   6       3.554  10.077  -6.800  1.00  0.00           C  
ATOM     64  O   VAL A   6       3.136  10.131  -7.956  1.00  0.00           O  
ATOM     65  CB  VAL A   6       5.213  11.523  -5.509  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       6.181  10.731  -6.390  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       5.607  13.001  -5.452  1.00  0.00           C  
ATOM     68  H   VAL A   6       3.065  10.700  -4.147  1.00  0.00           H  
ATOM     69  HA  VAL A   6       3.526  12.215  -6.621  1.00  0.00           H  
ATOM     70  HB  VAL A   6       5.276  11.121  -4.498  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       5.890  10.837  -7.435  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.193  11.115  -6.255  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       6.151   9.679  -6.109  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       4.798  13.608  -5.857  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       5.793  13.288  -4.417  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       6.510  13.159  -6.041  1.00  0.00           H  
ATOM     77  N   THR A   7       3.849   8.955  -6.160  1.00  0.00           N  
ATOM     78  CA  THR A   7       3.691   7.662  -6.804  1.00  0.00           C  
ATOM     79  C   THR A   7       2.315   7.560  -7.464  1.00  0.00           C  
ATOM     80  O   THR A   7       2.166   6.913  -8.500  1.00  0.00           O  
ATOM     81  CB  THR A   7       3.945   6.578  -5.755  1.00  0.00           C  
ATOM     82  OG1 THR A   7       5.156   5.959  -6.181  1.00  0.00           O  
ATOM     83  CG2 THR A   7       2.910   5.452  -5.816  1.00  0.00           C  
ATOM     84  H   THR A   7       4.189   8.921  -5.220  1.00  0.00           H  
ATOM     85  HA  THR A   7       4.434   7.581  -7.598  1.00  0.00           H  
ATOM     86  HB  THR A   7       3.994   7.007  -4.755  1.00  0.00           H  
ATOM     87  HG1 THR A   7       5.733   5.757  -5.389  1.00  0.00           H  
ATOM     88 HG21 THR A   7       2.822   5.095  -6.842  1.00  0.00           H  
ATOM     89 HG22 THR A   7       3.228   4.632  -5.172  1.00  0.00           H  
ATOM     90 HG23 THR A   7       1.945   5.827  -5.477  1.00  0.00           H  
ATOM     91  N   CYS A   8       1.344   8.208  -6.838  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.015   8.197  -7.351  1.00  0.00           C  
ATOM     93  C   CYS A   8       0.024   8.615  -8.823  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.714   8.074  -9.645  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -0.938   9.098  -6.527  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -2.473   9.610  -7.382  1.00  0.00           S  
ATOM     97  H   CYS A   8       1.473   8.731  -5.996  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.381   7.176  -7.248  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -1.208   8.575  -5.609  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -0.386   9.991  -6.236  1.00  0.00           H  
ATOM    101  N   LEU A   9       0.893   9.573  -9.110  1.00  0.00           N  
ATOM    102  CA  LEU A   9       1.038  10.069 -10.468  1.00  0.00           C  
ATOM    103  C   LEU A   9       1.733   9.007 -11.323  1.00  0.00           C  
ATOM    104  O   LEU A   9       1.403   8.835 -12.495  1.00  0.00           O  
ATOM    105  CB  LEU A   9       1.751  11.423 -10.471  1.00  0.00           C  
ATOM    106  CG  LEU A   9       1.598  12.263  -9.201  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       2.768  13.236  -9.044  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       0.248  12.982  -9.179  1.00  0.00           C  
ATOM    109  H   LEU A   9       1.489  10.007  -8.435  1.00  0.00           H  
ATOM    110  HA  LEU A   9       0.036  10.231 -10.865  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       2.813  11.251 -10.644  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       1.380  12.004 -11.314  1.00  0.00           H  
ATOM    113  HG  LEU A   9       1.620  11.592  -8.342  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       3.708  12.699  -9.176  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       2.690  14.022  -9.795  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       2.740  13.681  -8.049  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       0.155  13.609 -10.066  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -0.556  12.246  -9.169  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       0.182  13.604  -8.286  1.00  0.00           H  
ATOM    120  N   LYS A  10       2.682   8.321 -10.702  1.00  0.00           N  
ATOM    121  CA  LYS A  10       3.426   7.281 -11.391  1.00  0.00           C  
ATOM    122  C   LYS A  10       2.449   6.233 -11.930  1.00  0.00           C  
ATOM    123  O   LYS A  10       2.703   5.617 -12.964  1.00  0.00           O  
ATOM    124  CB  LYS A  10       4.507   6.700 -10.477  1.00  0.00           C  
ATOM    125  CG  LYS A  10       5.749   6.306 -11.279  1.00  0.00           C  
ATOM    126  CD  LYS A  10       6.518   7.545 -11.743  1.00  0.00           C  
ATOM    127  CE  LYS A  10       7.815   7.152 -12.451  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       7.595   7.036 -13.910  1.00  0.00           N  
ATOM    129  H   LYS A  10       2.944   8.467  -9.748  1.00  0.00           H  
ATOM    130  HA  LYS A  10       3.933   7.747 -12.235  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       4.778   7.432  -9.717  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       4.116   5.828  -9.954  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       6.398   5.680 -10.667  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       5.455   5.711 -12.144  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       5.895   8.132 -12.418  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       6.744   8.179 -10.886  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       8.586   7.896 -12.251  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       8.179   6.203 -12.056  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       8.475   6.916 -14.371  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       7.010   6.248 -14.098  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       7.153   7.868 -14.247  1.00  0.00           H  
ATOM    142  N   SER A  11       1.352   6.065 -11.206  1.00  0.00           N  
ATOM    143  CA  SER A  11       0.336   5.103 -11.599  1.00  0.00           C  
ATOM    144  C   SER A  11      -0.660   5.757 -12.558  1.00  0.00           C  
ATOM    145  O   SER A  11      -1.478   5.073 -13.171  1.00  0.00           O  
ATOM    146  CB  SER A  11      -0.393   4.543 -10.377  1.00  0.00           C  
ATOM    147  OG  SER A  11       0.511   4.003  -9.417  1.00  0.00           O  
ATOM    148  H   SER A  11       1.153   6.571 -10.367  1.00  0.00           H  
ATOM    149  HA  SER A  11       0.877   4.300 -12.099  1.00  0.00           H  
ATOM    150  HB2 SER A  11      -0.985   5.332  -9.914  1.00  0.00           H  
ATOM    151  HB3 SER A  11      -1.090   3.767 -10.695  1.00  0.00           H  
ATOM    152  HG  SER A  11       0.005   3.652  -8.629  1.00  0.00           H  
ATOM    153  N   GLY A  12      -0.559   7.075 -12.658  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -1.442   7.829 -13.532  1.00  0.00           C  
ATOM    155  C   GLY A  12      -2.866   7.867 -12.973  1.00  0.00           C  
ATOM    156  O   GLY A  12      -3.833   7.909 -13.732  1.00  0.00           O  
ATOM    157  H   GLY A  12       0.109   7.624 -12.156  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -1.065   8.845 -13.647  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -1.449   7.378 -14.525  1.00  0.00           H  
ATOM    160  N   ALA A  13      -2.949   7.850 -11.651  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -4.238   7.882 -10.982  1.00  0.00           C  
ATOM    162  C   ALA A  13      -4.475   9.281 -10.408  1.00  0.00           C  
ATOM    163  O   ALA A  13      -3.541   9.930  -9.940  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -4.282   6.795  -9.906  1.00  0.00           C  
ATOM    165  H   ALA A  13      -2.157   7.816 -11.041  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -5.004   7.670 -11.727  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -5.047   7.043  -9.170  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -4.519   5.837 -10.367  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -3.312   6.732  -9.414  1.00  0.00           H  
ATOM    170  N   ILE A  14      -5.730   9.703 -10.464  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -6.102  11.013  -9.955  1.00  0.00           C  
ATOM    172  C   ILE A  14      -6.188  10.957  -8.429  1.00  0.00           C  
ATOM    173  O   ILE A  14      -6.229   9.875  -7.845  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -7.386  11.503 -10.626  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -8.403  10.367 -10.760  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -7.084  12.164 -11.972  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -9.830  10.881 -10.560  1.00  0.00           C  
ATOM    178  H   ILE A  14      -6.483   9.169 -10.846  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -5.308  11.708 -10.231  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -7.836  12.264  -9.988  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -8.312   9.908 -11.745  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -8.185   9.591 -10.026  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -6.767  11.404 -12.687  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -7.981  12.659 -12.344  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -6.289  12.899 -11.846  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -9.806  11.799  -9.972  1.00  0.00           H  
ATOM    187 HD12 ILE A  14     -10.282  11.084 -11.531  1.00  0.00           H  
ATOM    188 HD13 ILE A  14     -10.417  10.128 -10.035  1.00  0.00           H  
ATOM    189  N   CYS A  15      -6.212  12.136  -7.826  1.00  0.00           N  
ATOM    190  CA  CYS A  15      -6.293  12.235  -6.378  1.00  0.00           C  
ATOM    191  C   CYS A  15      -7.703  12.697  -6.006  1.00  0.00           C  
ATOM    192  O   CYS A  15      -8.112  13.802  -6.362  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -5.219  13.168  -5.814  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -3.531  12.462  -5.778  1.00  0.00           S  
ATOM    195  H   CYS A  15      -6.178  13.012  -8.308  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -6.096  11.238  -5.985  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -5.202  14.081  -6.409  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -5.500  13.452  -4.801  1.00  0.00           H  
ATOM    199  N   HIS A  16      -8.407  11.830  -5.294  1.00  0.00           N  
ATOM    200  CA  HIS A  16      -9.763  12.135  -4.870  1.00  0.00           C  
ATOM    201  C   HIS A  16     -10.097  11.338  -3.608  1.00  0.00           C  
ATOM    202  O   HIS A  16      -9.821  10.142  -3.533  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -10.756  11.889  -6.007  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -10.515  10.607  -6.767  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -11.135   9.413  -6.440  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -9.717  10.344  -7.841  1.00  0.00           C  
ATOM    207  CE1 HIS A  16     -10.720   8.481  -7.285  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -9.841   9.060  -8.152  1.00  0.00           N  
ATOM    209  H   HIS A  16      -8.067  10.934  -5.009  1.00  0.00           H  
ATOM    210  HA  HIS A  16      -9.784  13.199  -4.634  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -11.766  11.871  -5.596  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -10.710  12.726  -6.704  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -11.785   9.278  -5.692  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -9.084  11.067  -8.356  1.00  0.00           H  
ATOM    215  HE1 HIS A  16     -11.028   7.436  -7.287  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -9.412   8.607  -8.934  1.00  0.00           H  
ATOM    217  N   PRO A  17     -10.702  12.052  -2.621  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -11.077  11.424  -1.365  1.00  0.00           C  
ATOM    219  C   PRO A  17     -12.319  10.548  -1.540  1.00  0.00           C  
ATOM    220  O   PRO A  17     -13.102  10.752  -2.466  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -11.295  12.577  -0.399  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -11.488  13.813  -1.261  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -11.044  13.470  -2.674  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -10.351  10.811  -1.053  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -12.167  12.400   0.231  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -10.440  12.695   0.267  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -12.533  14.124  -1.255  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -10.906  14.647  -0.870  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -11.838  13.659  -3.396  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -10.188  14.073  -2.977  1.00  0.00           H  
ATOM    231  N   VAL A  18     -12.460   9.590  -0.635  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -13.593   8.682  -0.677  1.00  0.00           C  
ATOM    233  C   VAL A  18     -13.401   7.687  -1.824  1.00  0.00           C  
ATOM    234  O   VAL A  18     -12.325   7.617  -2.416  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -14.897   9.476  -0.787  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -14.730  10.885  -0.214  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -15.388   9.527  -2.235  1.00  0.00           C  
ATOM    238  H   VAL A  18     -11.818   9.431   0.115  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -13.610   8.133   0.264  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -15.653   8.961  -0.195  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -13.923  10.886   0.519  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -14.490  11.578  -1.020  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -15.658  11.193   0.267  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -14.561   9.298  -2.907  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -16.183   8.795  -2.375  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -15.769  10.524  -2.454  1.00  0.00           H  
ATOM    247  N   PHE A  19     -14.461   6.943  -2.103  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -14.423   5.955  -3.168  1.00  0.00           C  
ATOM    249  C   PHE A  19     -13.857   6.559  -4.455  1.00  0.00           C  
ATOM    250  O   PHE A  19     -13.489   7.732  -4.485  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -15.866   5.511  -3.419  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -16.501   4.766  -2.243  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -15.958   3.598  -1.805  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -17.607   5.272  -1.636  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -16.548   2.907  -0.714  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -18.197   4.580  -0.544  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -17.654   3.412  -0.107  1.00  0.00           C  
ATOM    258  H   PHE A  19     -15.333   7.006  -1.617  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -13.776   5.144  -2.834  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -16.470   6.389  -3.649  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -15.890   4.868  -4.299  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -15.071   3.193  -2.292  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -18.042   6.208  -1.986  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -16.113   1.971  -0.363  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -19.084   4.985  -0.057  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -18.107   2.881   0.731  1.00  0.00           H  
ATOM    267  N   CYS A  20     -13.805   5.729  -5.487  1.00  0.00           N  
ATOM    268  CA  CYS A  20     -13.290   6.166  -6.773  1.00  0.00           C  
ATOM    269  C   CYS A  20     -14.464   6.279  -7.748  1.00  0.00           C  
ATOM    270  O   CYS A  20     -15.147   5.293  -8.018  1.00  0.00           O  
ATOM    271  CB  CYS A  20     -12.202   5.225  -7.296  1.00  0.00           C  
ATOM    272  SG  CYS A  20     -12.082   5.129  -9.120  1.00  0.00           S  
ATOM    273  H   CYS A  20     -14.106   4.776  -5.454  1.00  0.00           H  
ATOM    274  HA  CYS A  20     -12.826   7.139  -6.611  1.00  0.00           H  
ATOM    275  HB2 CYS A  20     -11.240   5.549  -6.899  1.00  0.00           H  
ATOM    276  HB3 CYS A  20     -12.388   4.225  -6.905  1.00  0.00           H  
ATOM    277  N   PRO A  21     -14.667   7.521  -8.262  1.00  0.00           N  
ATOM    278  CA  PRO A  21     -15.746   7.776  -9.201  1.00  0.00           C  
ATOM    279  C   PRO A  21     -15.411   7.220 -10.586  1.00  0.00           C  
ATOM    280  O   PRO A  21     -14.279   6.809 -10.836  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -15.926   9.285  -9.194  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -14.643   9.855  -8.611  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -13.877   8.712  -7.964  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -16.578   7.302  -8.910  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -16.099   9.662 -10.202  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -16.789   9.573  -8.593  1.00  0.00           H  
ATOM    287  HG2 PRO A  21     -14.043  10.322  -9.393  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -14.867  10.628  -7.877  1.00  0.00           H  
ATOM    289  HD2 PRO A  21     -12.869   8.631  -8.371  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -13.776   8.862  -6.889  1.00  0.00           H  
ATOM    291  N   ARG A  22     -16.415   7.225 -11.450  1.00  0.00           N  
ATOM    292  CA  ARG A  22     -16.241   6.726 -12.803  1.00  0.00           C  
ATOM    293  C   ARG A  22     -15.871   5.242 -12.778  1.00  0.00           C  
ATOM    294  O   ARG A  22     -15.519   4.703 -11.730  1.00  0.00           O  
ATOM    295  CB  ARG A  22     -15.149   7.504 -13.541  1.00  0.00           C  
ATOM    296  CG  ARG A  22     -15.735   8.719 -14.264  1.00  0.00           C  
ATOM    297  CD  ARG A  22     -15.988   9.869 -13.287  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -17.327   9.728 -12.674  1.00  0.00           N  
ATOM    299  CZ  ARG A  22     -18.478   9.934 -13.328  1.00  0.00           C  
ATOM    300  NH1 ARG A  22     -18.461  10.292 -14.620  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -19.648   9.782 -12.691  1.00  0.00           N  
ATOM    302  H   ARG A  22     -17.333   7.561 -11.238  1.00  0.00           H  
ATOM    303  HA  ARG A  22     -17.207   6.882 -13.284  1.00  0.00           H  
ATOM    304  HB2 ARG A  22     -14.389   7.831 -12.832  1.00  0.00           H  
ATOM    305  HB3 ARG A  22     -14.655   6.851 -14.260  1.00  0.00           H  
ATOM    306  HG2 ARG A  22     -15.051   9.045 -15.047  1.00  0.00           H  
ATOM    307  HG3 ARG A  22     -16.669   8.440 -14.752  1.00  0.00           H  
ATOM    308  HD2 ARG A  22     -15.222   9.873 -12.512  1.00  0.00           H  
ATOM    309  HD3 ARG A  22     -15.917  10.823 -13.810  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -17.376   9.462 -11.712  1.00  0.00           H  
ATOM    311 HH11 ARG A  22     -17.588  10.405 -15.095  1.00  0.00           H  
ATOM    312 HH12 ARG A  22     -19.320  10.446 -15.108  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -19.661   9.515 -11.728  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -20.507   9.936 -13.179  1.00  0.00           H  
ATOM    315  N   ARG A  23     -15.964   4.622 -13.946  1.00  0.00           N  
ATOM    316  CA  ARG A  23     -15.644   3.210 -14.071  1.00  0.00           C  
ATOM    317  C   ARG A  23     -14.127   3.010 -14.094  1.00  0.00           C  
ATOM    318  O   ARG A  23     -13.640   1.985 -14.568  1.00  0.00           O  
ATOM    319  CB  ARG A  23     -16.249   2.619 -15.346  1.00  0.00           C  
ATOM    320  CG  ARG A  23     -17.591   1.944 -15.055  1.00  0.00           C  
ATOM    321  CD  ARG A  23     -18.296   1.542 -16.352  1.00  0.00           C  
ATOM    322  NE  ARG A  23     -17.676   0.318 -16.906  1.00  0.00           N  
ATOM    323  CZ  ARG A  23     -17.976  -0.199 -18.106  1.00  0.00           C  
ATOM    324  NH1 ARG A  23     -18.890   0.399 -18.883  1.00  0.00           N  
ATOM    325  NH2 ARG A  23     -17.364  -1.314 -18.527  1.00  0.00           N  
ATOM    326  H   ARG A  23     -16.252   5.067 -14.794  1.00  0.00           H  
ATOM    327  HA  ARG A  23     -16.088   2.744 -13.191  1.00  0.00           H  
ATOM    328  HB2 ARG A  23     -16.388   3.407 -16.086  1.00  0.00           H  
ATOM    329  HB3 ARG A  23     -15.559   1.894 -15.778  1.00  0.00           H  
ATOM    330  HG2 ARG A  23     -17.430   1.061 -14.435  1.00  0.00           H  
ATOM    331  HG3 ARG A  23     -18.227   2.622 -14.486  1.00  0.00           H  
ATOM    332  HD2 ARG A  23     -19.355   1.369 -16.161  1.00  0.00           H  
ATOM    333  HD3 ARG A  23     -18.230   2.353 -17.077  1.00  0.00           H  
ATOM    334  HE  ARG A  23     -16.990  -0.153 -16.352  1.00  0.00           H  
ATOM    335 HH11 ARG A  23     -19.347   1.230 -18.568  1.00  0.00           H  
ATOM    336 HH12 ARG A  23     -19.114   0.013 -19.778  1.00  0.00           H  
ATOM    337 HH21 ARG A  23     -16.682  -1.760 -17.947  1.00  0.00           H  
ATOM    338 HH22 ARG A  23     -17.588  -1.699 -19.422  1.00  0.00           H  
ATOM    339  N   TYR A  24     -13.423   4.006 -13.577  1.00  0.00           N  
ATOM    340  CA  TYR A  24     -11.972   3.952 -13.532  1.00  0.00           C  
ATOM    341  C   TYR A  24     -11.493   2.769 -12.689  1.00  0.00           C  
ATOM    342  O   TYR A  24     -12.205   1.776 -12.545  1.00  0.00           O  
ATOM    343  CB  TYR A  24     -11.522   5.253 -12.865  1.00  0.00           C  
ATOM    344  CG  TYR A  24     -10.419   5.993 -13.625  1.00  0.00           C  
ATOM    345  CD1 TYR A  24     -10.408   5.986 -15.005  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -9.436   6.668 -12.931  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -9.371   6.683 -15.721  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -8.398   7.365 -13.646  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -8.417   7.338 -15.006  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -7.437   7.995 -15.681  1.00  0.00           O  
ATOM    351  H   TYR A  24     -13.827   4.836 -13.194  1.00  0.00           H  
ATOM    352  HA  TYR A  24     -11.608   3.833 -14.553  1.00  0.00           H  
ATOM    353  HB2 TYR A  24     -12.383   5.913 -12.762  1.00  0.00           H  
ATOM    354  HB3 TYR A  24     -11.168   5.031 -11.859  1.00  0.00           H  
ATOM    355  HD1 TYR A  24     -11.185   5.453 -15.554  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -9.445   6.674 -11.841  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -9.350   6.685 -16.810  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -7.616   7.902 -13.110  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -7.747   8.914 -15.925  1.00  0.00           H  
ATOM    360  N   LYS A  25     -10.289   2.913 -12.154  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.706   1.868 -11.330  1.00  0.00           C  
ATOM    362  C   LYS A  25      -8.714   2.494 -10.348  1.00  0.00           C  
ATOM    363  O   LYS A  25      -7.648   2.959 -10.749  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.097   0.772 -12.205  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.909  -0.523 -11.411  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -7.483  -1.055 -11.561  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -7.370  -2.481 -11.018  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -6.235  -3.189 -11.652  1.00  0.00           N  
ATOM    369  H   LYS A  25      -9.716   3.724 -12.277  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.516   1.413 -10.759  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -9.743   0.585 -13.063  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.136   1.105 -12.596  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -9.124  -0.342 -10.358  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.620  -1.273 -11.757  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -7.193  -1.039 -12.612  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -6.789  -0.404 -11.029  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -7.232  -2.456  -9.937  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -8.296  -3.023 -11.208  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -6.515  -3.531 -12.549  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -5.467  -2.558 -11.761  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -5.957  -3.957 -11.075  1.00  0.00           H  
ATOM    382  N   GLN A  26      -9.098   2.485  -9.080  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -8.255   3.046  -8.038  1.00  0.00           C  
ATOM    384  C   GLN A  26      -7.568   1.927  -7.252  1.00  0.00           C  
ATOM    385  O   GLN A  26      -8.012   0.780  -7.280  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -9.063   3.953  -7.108  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -9.160   3.352  -5.704  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -9.907   2.017  -5.730  1.00  0.00           C  
ATOM    389  OE1 GLN A  26     -10.698   1.735  -6.615  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -9.614   1.213  -4.712  1.00  0.00           N  
ATOM    391  H   GLN A  26      -9.967   2.104  -8.762  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -7.508   3.644  -8.560  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -8.595   4.935  -7.055  1.00  0.00           H  
ATOM    394  HB3 GLN A  26     -10.064   4.099  -7.515  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -8.160   3.205  -5.298  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -9.675   4.048  -5.042  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -8.955   1.505  -4.018  1.00  0.00           H  
ATOM    398 HE22 GLN A  26     -10.051   0.317  -4.640  1.00  0.00           H  
ATOM    399  N   ILE A  27      -6.496   2.300  -6.569  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -5.743   1.343  -5.777  1.00  0.00           C  
ATOM    401  C   ILE A  27      -4.579   2.059  -5.089  1.00  0.00           C  
ATOM    402  O   ILE A  27      -3.611   1.423  -4.675  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -5.310   0.156  -6.639  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -5.128   0.576  -8.099  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -6.290  -1.011  -6.498  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -4.015  -0.233  -8.768  1.00  0.00           C  
ATOM    407  H   ILE A  27      -6.141   3.235  -6.551  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -6.413   0.956  -5.009  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -4.342  -0.192  -6.281  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -6.062   0.434  -8.642  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -4.890   1.639  -8.148  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -7.141  -0.699  -5.893  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -6.637  -1.316  -7.485  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -5.789  -1.850  -6.014  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -3.069   0.299  -8.668  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -3.935  -1.208  -8.287  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -4.247  -0.366  -9.824  1.00  0.00           H  
ATOM    418  N   GLY A  28      -4.712   3.374  -4.989  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -3.683   4.184  -4.358  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.303   5.336  -3.564  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.509   5.350  -3.322  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.502   3.884  -5.328  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -3.082   3.562  -3.695  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -3.012   4.582  -5.119  1.00  0.00           H  
ATOM    425  N   THR A  29      -3.449   6.274  -3.181  1.00  0.00           N  
ATOM    426  CA  THR A  29      -3.897   7.427  -2.419  1.00  0.00           C  
ATOM    427  C   THR A  29      -3.169   8.690  -2.884  1.00  0.00           C  
ATOM    428  O   THR A  29      -2.575   8.706  -3.961  1.00  0.00           O  
ATOM    429  CB  THR A  29      -3.694   7.121  -0.934  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -2.619   7.974  -0.548  1.00  0.00           O  
ATOM    431  CG2 THR A  29      -3.154   5.710  -0.695  1.00  0.00           C  
ATOM    432  H   THR A  29      -2.470   6.255  -3.381  1.00  0.00           H  
ATOM    433  HA  THR A  29      -4.958   7.579  -2.617  1.00  0.00           H  
ATOM    434  HB  THR A  29      -4.614   7.286  -0.373  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -2.518   7.967   0.447  1.00  0.00           H  
ATOM    436 HG21 THR A  29      -2.882   5.597   0.354  1.00  0.00           H  
ATOM    437 HG22 THR A  29      -3.921   4.979  -0.952  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -2.274   5.547  -1.318  1.00  0.00           H  
ATOM    439  N   CYS A  30      -3.239   9.716  -2.050  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -2.594  10.980  -2.363  1.00  0.00           C  
ATOM    441  C   CYS A  30      -1.698  11.367  -1.184  1.00  0.00           C  
ATOM    442  O   CYS A  30      -0.555  11.778  -1.377  1.00  0.00           O  
ATOM    443  CB  CYS A  30      -3.616  12.072  -2.685  1.00  0.00           C  
ATOM    444  SG  CYS A  30      -3.036  13.340  -3.870  1.00  0.00           S  
ATOM    445  H   CYS A  30      -3.725   9.694  -1.176  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -2.001  10.815  -3.262  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -4.514  11.603  -3.087  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -3.903  12.567  -1.757  1.00  0.00           H  
ATOM    449  N   GLY A  31      -2.251  11.220   0.011  1.00  0.00           N  
ATOM    450  CA  GLY A  31      -1.516  11.549   1.221  1.00  0.00           C  
ATOM    451  C   GLY A  31      -2.457  12.070   2.309  1.00  0.00           C  
ATOM    452  O   GLY A  31      -2.202  11.881   3.498  1.00  0.00           O  
ATOM    453  H   GLY A  31      -3.181  10.885   0.160  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -0.990  10.666   1.582  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      -0.760  12.302   0.998  1.00  0.00           H  
ATOM    456  N   LEU A  32      -3.524  12.717   1.864  1.00  0.00           N  
ATOM    457  CA  LEU A  32      -4.504  13.267   2.785  1.00  0.00           C  
ATOM    458  C   LEU A  32      -4.942  12.178   3.767  1.00  0.00           C  
ATOM    459  O   LEU A  32      -4.296  11.137   3.874  1.00  0.00           O  
ATOM    460  CB  LEU A  32      -5.663  13.905   2.017  1.00  0.00           C  
ATOM    461  CG  LEU A  32      -5.350  14.364   0.591  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      -6.591  14.961  -0.077  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      -4.168  15.335   0.575  1.00  0.00           C  
ATOM    464  H   LEU A  32      -3.724  12.867   0.896  1.00  0.00           H  
ATOM    465  HA  LEU A  32      -4.014  14.062   3.347  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      -6.483  13.188   1.974  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      -6.020  14.764   2.584  1.00  0.00           H  
ATOM    468  HG  LEU A  32      -5.058  13.492   0.007  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      -6.403  16.006  -0.325  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      -6.815  14.406  -0.988  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      -7.438  14.896   0.606  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      -3.679  15.329   1.550  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      -3.455  15.027  -0.190  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      -4.526  16.341   0.355  1.00  0.00           H  
ATOM    475  N   PRO A  33      -6.067  12.463   4.476  1.00  0.00           N  
ATOM    476  CA  PRO A  33      -6.599  11.520   5.445  1.00  0.00           C  
ATOM    477  C   PRO A  33      -7.294  10.350   4.747  1.00  0.00           C  
ATOM    478  O   PRO A  33      -8.522  10.267   4.740  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -7.541  12.338   6.314  1.00  0.00           C  
ATOM    480  CG  PRO A  33      -7.858  13.593   5.517  1.00  0.00           C  
ATOM    481  CD  PRO A  33      -6.859  13.685   4.375  1.00  0.00           C  
ATOM    482  HA  PRO A  33      -5.857  11.117   5.981  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -8.449  11.779   6.539  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -7.076  12.587   7.267  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      -8.876  13.554   5.131  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      -7.792  14.476   6.154  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      -7.364  13.751   3.412  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      -6.232  14.572   4.468  1.00  0.00           H  
ATOM    489  N   GLY A  34      -6.480   9.474   4.176  1.00  0.00           N  
ATOM    490  CA  GLY A  34      -7.001   8.312   3.476  1.00  0.00           C  
ATOM    491  C   GLY A  34      -7.572   8.704   2.112  1.00  0.00           C  
ATOM    492  O   GLY A  34      -8.778   8.612   1.889  1.00  0.00           O  
ATOM    493  H   GLY A  34      -5.483   9.549   4.186  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      -6.208   7.576   3.345  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      -7.778   7.840   4.077  1.00  0.00           H  
ATOM    496  N   THR A  35      -6.677   9.134   1.234  1.00  0.00           N  
ATOM    497  CA  THR A  35      -7.076   9.540  -0.103  1.00  0.00           C  
ATOM    498  C   THR A  35      -7.319   8.313  -0.983  1.00  0.00           C  
ATOM    499  O   THR A  35      -7.003   7.190  -0.591  1.00  0.00           O  
ATOM    500  CB  THR A  35      -6.001  10.479  -0.653  1.00  0.00           C  
ATOM    501  OG1 THR A  35      -5.066  10.600   0.416  1.00  0.00           O  
ATOM    502  CG2 THR A  35      -6.517  11.904  -0.859  1.00  0.00           C  
ATOM    503  H   THR A  35      -5.698   9.206   1.423  1.00  0.00           H  
ATOM    504  HA  THR A  35      -8.024  10.074  -0.031  1.00  0.00           H  
ATOM    505  HB  THR A  35      -5.572  10.083  -1.573  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -5.462  11.144   1.156  1.00  0.00           H  
ATOM    507 HG21 THR A  35      -5.809  12.463  -1.472  1.00  0.00           H  
ATOM    508 HG22 THR A  35      -7.485  11.871  -1.360  1.00  0.00           H  
ATOM    509 HG23 THR A  35      -6.626  12.395   0.108  1.00  0.00           H  
ATOM    510  N   LYS A  36      -7.878   8.567  -2.157  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -8.167   7.497  -3.097  1.00  0.00           C  
ATOM    512  C   LYS A  36      -7.670   7.897  -4.487  1.00  0.00           C  
ATOM    513  O   LYS A  36      -8.223   8.801  -5.111  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -9.652   7.134  -3.055  1.00  0.00           C  
ATOM    515  CG  LYS A  36     -10.005   6.413  -1.752  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -9.009   5.289  -1.460  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -9.310   4.055  -2.313  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -9.603   2.889  -1.451  1.00  0.00           N  
ATOM    519  H   LYS A  36      -8.132   9.483  -2.469  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -7.611   6.618  -2.771  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -10.255   8.037  -3.150  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -9.899   6.497  -3.905  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -10.006   7.126  -0.927  1.00  0.00           H  
ATOM    524  HG3 LYS A  36     -11.012   6.003  -1.820  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -7.995   5.636  -1.661  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -9.052   5.025  -0.404  1.00  0.00           H  
ATOM    527  HE2 LYS A  36     -10.159   4.255  -2.966  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -8.458   3.834  -2.957  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -9.188   3.026  -0.551  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -10.593   2.790  -1.349  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -9.227   2.062  -1.869  1.00  0.00           H  
ATOM    532  N   CYS A  37      -6.632   7.203  -4.932  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -6.055   7.475  -6.237  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.620   6.460  -7.233  1.00  0.00           C  
ATOM    535  O   CYS A  37      -6.454   5.254  -7.057  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -4.526   7.445  -6.197  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -3.704   8.412  -7.515  1.00  0.00           S  
ATOM    538  H   CYS A  37      -6.189   6.469  -4.418  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -6.353   8.488  -6.507  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -4.194   7.821  -5.229  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -4.195   6.408  -6.266  1.00  0.00           H  
ATOM    542  N   CYS A  38      -7.276   6.986  -8.257  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -7.866   6.140  -9.281  1.00  0.00           C  
ATOM    544  C   CYS A  38      -7.194   6.464 -10.617  1.00  0.00           C  
ATOM    545  O   CYS A  38      -6.969   7.630 -10.937  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -9.385   6.312  -9.350  1.00  0.00           C  
ATOM    547  SG  CYS A  38     -10.303   4.818  -9.875  1.00  0.00           S  
ATOM    548  H   CYS A  38      -7.406   7.968  -8.393  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -7.668   5.109  -8.988  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -9.747   6.617  -8.368  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -9.614   7.123 -10.041  1.00  0.00           H  
ATOM    552  N   LYS A  39      -6.892   5.410 -11.362  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -6.251   5.567 -12.656  1.00  0.00           C  
ATOM    554  C   LYS A  39      -7.093   4.869 -13.726  1.00  0.00           C  
ATOM    555  O   LYS A  39      -8.142   4.304 -13.424  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -4.802   5.079 -12.599  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -4.668   3.867 -11.675  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -5.136   2.590 -12.375  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -3.973   1.614 -12.570  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -3.811   1.281 -14.002  1.00  0.00           N  
ATOM    561  H   LYS A  39      -7.079   4.465 -11.095  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -6.223   6.634 -12.879  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -4.462   4.817 -13.600  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -4.157   5.884 -12.245  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -3.629   3.756 -11.363  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -5.256   4.027 -10.771  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -5.919   2.114 -11.785  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -5.572   2.840 -13.342  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -3.053   2.055 -12.186  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -4.154   0.705 -11.997  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -2.841   1.305 -14.242  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -4.175   0.366 -14.175  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -4.309   1.947 -14.558  1.00  0.00           H  
ATOM    574  N   LYS A  40      -6.601   4.932 -14.955  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -7.295   4.313 -16.071  1.00  0.00           C  
ATOM    576  C   LYS A  40      -7.303   2.795 -15.883  1.00  0.00           C  
ATOM    577  O   LYS A  40      -6.285   2.205 -15.522  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -6.684   4.765 -17.399  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -7.494   4.235 -18.584  1.00  0.00           C  
ATOM    580  CD  LYS A  40      -6.813   4.579 -19.911  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -7.619   4.041 -21.095  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      -7.865   5.114 -22.084  1.00  0.00           N  
ATOM    583  H   LYS A  40      -5.746   5.394 -15.192  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -8.325   4.669 -16.053  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -6.648   5.854 -17.436  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -5.655   4.411 -17.469  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -7.606   3.155 -18.498  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -8.496   4.663 -18.564  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -6.707   5.660 -19.999  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      -5.809   4.157 -19.928  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      -7.079   3.220 -21.567  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -8.568   3.638 -20.744  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -8.004   4.709 -22.988  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      -8.680   5.630 -21.821  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -7.077   5.729 -22.112  1.00  0.00           H  
ATOM    596  N   PRO A  41      -8.493   2.190 -16.142  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -8.646   0.751 -16.004  1.00  0.00           C  
ATOM    598  C   PRO A  41      -7.979   0.015 -17.168  1.00  0.00           C  
ATOM    599  O   PRO A  41      -6.915  -0.579 -17.003  1.00  0.00           O  
ATOM    600  CB  PRO A  41     -10.147   0.521 -15.938  1.00  0.00           C  
ATOM    601  CG  PRO A  41     -10.788   1.777 -16.504  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -9.719   2.856 -16.570  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -8.185   0.430 -15.177  1.00  0.00           H  
ATOM    604  HB2 PRO A  41     -10.433  -0.358 -16.515  1.00  0.00           H  
ATOM    605  HB3 PRO A  41     -10.470   0.346 -14.911  1.00  0.00           H  
ATOM    606  HG2 PRO A  41     -11.196   1.584 -17.496  1.00  0.00           H  
ATOM    607  HG3 PRO A  41     -11.617   2.100 -15.875  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -9.621   3.255 -17.580  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -9.962   3.695 -15.918  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.383  -0.868  -2.300  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.339  -1.461  -2.034  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.170   1.021  -1.616  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.083  -0.371  -1.067  1.00  0.00           H  
ATOM      8  N   ILE A   2       1.995  -0.914  -3.474  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.452  -1.700  -4.570  1.00  0.00           C  
ATOM     10  C   ILE A   2       0.786  -2.958  -4.009  1.00  0.00           C  
ATOM     11  O   ILE A   2       1.324  -3.601  -3.109  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.537  -1.990  -5.609  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       2.606  -0.875  -6.655  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.329  -3.364  -6.250  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       2.637  -1.453  -8.071  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.844  -0.429  -3.682  1.00  0.00           H  
ATOM     17  HA  ILE A   2       0.690  -1.094  -5.060  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.500  -2.014  -5.100  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       1.746  -0.215  -6.546  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       3.496  -0.269  -6.486  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.132  -3.558  -6.961  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       2.337  -4.131  -5.475  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.371  -3.382  -6.769  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       1.758  -2.079  -8.227  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       2.635  -0.638  -8.796  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.538  -2.052  -8.200  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.376  -3.271  -4.564  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -1.121  -4.440  -4.130  1.00  0.00           C  
ATOM     29  C   GLY A   3      -2.222  -4.053  -3.140  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.245  -4.538  -2.010  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.807  -2.742  -5.295  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -1.562  -4.936  -4.995  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -0.443  -5.156  -3.664  1.00  0.00           H  
ATOM     34  N   ASP A   4      -3.108  -3.183  -3.602  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -4.209  -2.725  -2.771  1.00  0.00           C  
ATOM     36  C   ASP A   4      -5.452  -2.528  -3.642  1.00  0.00           C  
ATOM     37  O   ASP A   4      -5.408  -2.751  -4.851  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -3.880  -1.386  -2.109  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -4.560  -0.168  -2.738  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -4.914  -0.178  -3.927  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -4.724   0.836  -1.945  1.00  0.00           O  
ATOM     42  H   ASP A   4      -3.083  -2.793  -4.522  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -4.345  -3.503  -2.021  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -4.163  -1.438  -1.058  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -2.800  -1.237  -2.141  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -3.980   0.869  -1.277  1.00  0.00           H  
ATOM     47  N   PRO A   5      -6.559  -2.103  -2.977  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -7.811  -1.874  -3.677  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.757  -0.577  -4.487  1.00  0.00           C  
ATOM     50  O   PRO A   5      -8.041  -0.576  -5.684  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -8.872  -1.851  -2.588  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -8.128  -1.602  -1.286  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -6.647  -1.829  -1.545  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.977  -2.604  -4.340  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.606  -1.066  -2.775  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.416  -2.794  -2.553  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -8.303  -0.586  -0.935  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -8.487  -2.275  -0.508  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -6.059  -0.953  -1.273  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -6.266  -2.665  -0.958  1.00  0.00           H  
ATOM     61  N   VAL A   6      -7.391   0.496  -3.802  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -7.296   1.797  -4.443  1.00  0.00           C  
ATOM     63  C   VAL A   6      -5.998   1.870  -5.249  1.00  0.00           C  
ATOM     64  O   VAL A   6      -6.024   1.843  -6.478  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.413   2.906  -3.396  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -6.551   4.112  -3.776  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -8.873   3.317  -3.193  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.162   0.487  -2.829  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -8.140   1.889  -5.127  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -7.041   2.514  -2.449  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -5.520   3.932  -3.472  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -6.592   4.262  -4.855  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.929   5.002  -3.271  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -9.082   3.400  -2.126  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -9.049   4.280  -3.673  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -9.527   2.565  -3.635  1.00  0.00           H  
ATOM     77  N   THR A   7      -4.893   1.962  -4.523  1.00  0.00           N  
ATOM     78  CA  THR A   7      -3.587   2.039  -5.156  1.00  0.00           C  
ATOM     79  C   THR A   7      -3.524   1.105  -6.366  1.00  0.00           C  
ATOM     80  O   THR A   7      -2.763   1.346  -7.301  1.00  0.00           O  
ATOM     81  CB  THR A   7      -2.529   1.730  -4.094  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -1.785   2.940  -3.984  1.00  0.00           O  
ATOM     83  CG2 THR A   7      -1.501   0.703  -4.574  1.00  0.00           C  
ATOM     84  H   THR A   7      -4.880   1.983  -3.524  1.00  0.00           H  
ATOM     85  HA  THR A   7      -3.444   3.054  -5.527  1.00  0.00           H  
ATOM     86  HB  THR A   7      -2.994   1.410  -3.162  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -1.435   3.210  -4.881  1.00  0.00           H  
ATOM     88 HG21 THR A   7      -0.680   0.650  -3.859  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -1.976  -0.275  -4.655  1.00  0.00           H  
ATOM     90 HG23 THR A   7      -1.115   1.002  -5.548  1.00  0.00           H  
ATOM     91  N   CYS A   8      -4.335   0.059  -6.308  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -4.381  -0.913  -7.388  1.00  0.00           C  
ATOM     93  C   CYS A   8      -4.324  -0.157  -8.717  1.00  0.00           C  
ATOM     94  O   CYS A   8      -3.825  -0.680  -9.712  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -5.619  -1.806  -7.293  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -5.291  -3.596  -7.490  1.00  0.00           S  
ATOM     97  H   CYS A   8      -4.951  -0.130  -5.543  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -3.508  -1.554  -7.270  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -6.094  -1.643  -6.325  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -6.333  -1.496  -8.055  1.00  0.00           H  
ATOM    101  N   LEU A   9      -4.841   1.063  -8.690  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -4.855   1.896  -9.880  1.00  0.00           C  
ATOM    103  C   LEU A   9      -3.490   2.567 -10.044  1.00  0.00           C  
ATOM    104  O   LEU A   9      -2.931   2.587 -11.140  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -6.023   2.883  -9.830  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -7.145   2.545  -8.845  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -7.277   3.627  -7.772  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -8.464   2.302  -9.580  1.00  0.00           C  
ATOM    109  H   LEU A   9      -5.245   1.481  -7.876  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -5.023   1.241 -10.735  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -5.630   3.868  -9.578  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -6.453   2.957 -10.828  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -6.884   1.617  -8.336  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -6.289   4.015  -7.523  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -7.901   4.438  -8.149  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -7.735   3.201  -6.880  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -9.072   3.206  -9.544  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -8.259   2.044 -10.619  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -9.001   1.483  -9.101  1.00  0.00           H  
ATOM    120  N   LYS A  10      -2.992   3.100  -8.938  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -1.703   3.771  -8.945  1.00  0.00           C  
ATOM    122  C   LYS A  10      -0.735   2.996  -9.843  1.00  0.00           C  
ATOM    123  O   LYS A  10       0.172   3.581 -10.433  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -1.193   3.966  -7.516  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -0.273   5.186  -7.424  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -1.081   6.485  -7.445  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -0.196   7.687  -7.111  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -0.210   7.952  -5.655  1.00  0.00           N  
ATOM    129  H   LYS A  10      -3.453   3.080  -8.051  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -1.852   4.762  -9.373  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -2.037   4.091  -6.838  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -0.654   3.075  -7.193  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       0.315   5.134  -6.508  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       0.431   5.178  -8.256  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -1.531   6.622  -8.429  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -1.899   6.420  -6.727  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       0.825   7.498  -7.442  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -0.548   8.566  -7.650  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -0.379   8.925  -5.495  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -0.935   7.413  -5.225  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       0.673   7.698  -5.261  1.00  0.00           H  
ATOM    142  N   SER A  11      -0.962   1.693  -9.917  1.00  0.00           N  
ATOM    143  CA  SER A  11      -0.122   0.833 -10.733  1.00  0.00           C  
ATOM    144  C   SER A  11      -0.130  -0.591 -10.172  1.00  0.00           C  
ATOM    145  O   SER A  11       0.917  -1.228 -10.072  1.00  0.00           O  
ATOM    146  CB  SER A  11       1.310   1.367 -10.803  1.00  0.00           C  
ATOM    147  OG  SER A  11       2.253   0.334 -11.073  1.00  0.00           O  
ATOM    148  H   SER A  11      -1.702   1.226  -9.434  1.00  0.00           H  
ATOM    149  HA  SER A  11      -0.566   0.855 -11.728  1.00  0.00           H  
ATOM    150  HB2 SER A  11       1.375   2.129 -11.580  1.00  0.00           H  
ATOM    151  HB3 SER A  11       1.563   1.851  -9.860  1.00  0.00           H  
ATOM    152  HG  SER A  11       2.408   0.260 -12.058  1.00  0.00           H  
ATOM    153  N   GLY A  12      -1.324  -1.048  -9.822  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -1.482  -2.384  -9.275  1.00  0.00           C  
ATOM    155  C   GLY A  12      -2.134  -3.321 -10.294  1.00  0.00           C  
ATOM    156  O   GLY A  12      -1.814  -4.508 -10.345  1.00  0.00           O  
ATOM    157  H   GLY A  12      -2.170  -0.523  -9.908  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -0.509  -2.779  -8.983  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -2.093  -2.341  -8.373  1.00  0.00           H  
ATOM    160  N   ALA A  13      -3.035  -2.752 -11.081  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -3.734  -3.521 -12.097  1.00  0.00           C  
ATOM    162  C   ALA A  13      -4.855  -2.669 -12.694  1.00  0.00           C  
ATOM    163  O   ALA A  13      -5.158  -1.590 -12.186  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -4.254  -4.823 -11.483  1.00  0.00           C  
ATOM    165  H   ALA A  13      -3.289  -1.786 -11.034  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -3.017  -3.765 -12.881  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -3.787  -5.672 -11.981  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -4.011  -4.846 -10.421  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -5.336  -4.877 -11.609  1.00  0.00           H  
ATOM    170  N   ILE A  14      -5.441  -3.185 -13.764  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -6.523  -2.485 -14.436  1.00  0.00           C  
ATOM    172  C   ILE A  14      -7.819  -2.682 -13.649  1.00  0.00           C  
ATOM    173  O   ILE A  14      -7.933  -3.618 -12.858  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -6.618  -2.924 -15.899  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -6.464  -4.441 -16.027  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -5.608  -2.169 -16.765  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -7.415  -5.002 -17.085  1.00  0.00           C  
ATOM    178  H   ILE A  14      -5.189  -4.063 -14.171  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -6.275  -1.423 -14.434  1.00  0.00           H  
ATOM    180  HB  ILE A  14      -7.612  -2.669 -16.267  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -5.435  -4.684 -16.292  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -6.664  -4.913 -15.065  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -5.878  -2.277 -17.816  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -5.615  -1.114 -16.495  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      -4.612  -2.580 -16.602  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -7.854  -5.931 -16.723  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -8.207  -4.278 -17.282  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      -6.863  -5.195 -18.005  1.00  0.00           H  
ATOM    189  N   CYS A  15      -8.764  -1.786 -13.892  1.00  0.00           N  
ATOM    190  CA  CYS A  15     -10.048  -1.850 -13.215  1.00  0.00           C  
ATOM    191  C   CYS A  15     -11.098  -2.327 -14.221  1.00  0.00           C  
ATOM    192  O   CYS A  15     -11.368  -1.649 -15.211  1.00  0.00           O  
ATOM    193  CB  CYS A  15     -10.426  -0.505 -12.591  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -9.573  -0.123 -11.018  1.00  0.00           S  
ATOM    195  H   CYS A  15      -8.663  -1.028 -14.536  1.00  0.00           H  
ATOM    196  HA  CYS A  15      -9.938  -2.566 -12.401  1.00  0.00           H  
ATOM    197  HB2 CYS A  15     -10.209   0.287 -13.308  1.00  0.00           H  
ATOM    198  HB3 CYS A  15     -11.502  -0.491 -12.417  1.00  0.00           H  
ATOM    199  N   HIS A  16     -11.661  -3.491 -13.932  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -12.675  -4.067 -14.799  1.00  0.00           C  
ATOM    201  C   HIS A  16     -13.748  -4.751 -13.950  1.00  0.00           C  
ATOM    202  O   HIS A  16     -13.449  -5.665 -13.183  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -12.042  -5.008 -15.825  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -10.833  -5.753 -15.311  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -10.908  -7.030 -14.784  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      -9.520  -5.388 -15.251  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -9.690  -7.407 -14.424  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -8.831  -6.387 -14.714  1.00  0.00           N  
ATOM    209  H   HIS A  16     -11.436  -4.036 -13.125  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -13.129  -3.239 -15.343  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -12.790  -5.731 -16.150  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -11.754  -4.431 -16.704  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -11.740  -7.577 -14.690  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      -9.108  -4.437 -15.587  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -9.420  -8.363 -13.975  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -7.838  -6.414 -14.602  1.00  0.00           H  
ATOM    217  N   PRO A  17     -15.009  -4.270 -14.119  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -16.128  -4.825 -13.377  1.00  0.00           C  
ATOM    219  C   PRO A  17     -16.536  -6.189 -13.939  1.00  0.00           C  
ATOM    220  O   PRO A  17     -17.643  -6.348 -14.450  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -17.230  -3.784 -13.489  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -16.852  -2.903 -14.668  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -15.401  -3.189 -15.019  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -15.867  -4.989 -12.426  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -18.199  -4.256 -13.648  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -17.307  -3.198 -12.573  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -17.499  -3.109 -15.521  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -16.984  -1.851 -14.416  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -15.296  -3.485 -16.062  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -14.777  -2.307 -14.873  1.00  0.00           H  
ATOM    231  N   VAL A  18     -15.618  -7.138 -13.825  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -15.868  -8.483 -14.315  1.00  0.00           C  
ATOM    233  C   VAL A  18     -14.562  -9.279 -14.296  1.00  0.00           C  
ATOM    234  O   VAL A  18     -13.497  -8.725 -14.029  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -16.512  -8.424 -15.702  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -18.037  -8.502 -15.602  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -16.075  -7.166 -16.455  1.00  0.00           C  
ATOM    238  H   VAL A  18     -14.720  -7.001 -13.408  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -16.577  -8.955 -13.634  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -16.168  -9.289 -16.268  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -18.386  -9.411 -16.092  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -18.332  -8.518 -14.553  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -18.478  -7.633 -16.091  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -15.839  -7.424 -17.488  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -16.883  -6.434 -16.439  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -15.192  -6.743 -15.976  1.00  0.00           H  
ATOM    247  N   PHE A  19     -14.687 -10.567 -14.581  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -13.529 -11.445 -14.600  1.00  0.00           C  
ATOM    249  C   PHE A  19     -12.330 -10.758 -15.256  1.00  0.00           C  
ATOM    250  O   PHE A  19     -12.492  -9.774 -15.977  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -13.913 -12.674 -15.427  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -14.422 -12.344 -16.832  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -13.551 -11.937 -17.793  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -15.747 -12.458 -17.119  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -14.023 -11.631 -19.097  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -16.219 -12.152 -18.423  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -15.348 -11.745 -19.384  1.00  0.00           C  
ATOM    258  H   PHE A  19     -15.557 -11.010 -14.797  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -13.287 -11.683 -13.564  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -13.046 -13.328 -15.511  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -14.683 -13.232 -14.894  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -12.489 -11.845 -17.563  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -16.445 -12.784 -16.349  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -13.325 -11.304 -19.867  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -17.281 -12.243 -18.653  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -15.711 -11.510 -20.384  1.00  0.00           H  
ATOM    267  N   CYS A  20     -11.154 -11.303 -14.984  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -9.928 -10.754 -15.539  1.00  0.00           C  
ATOM    269  C   CYS A  20      -9.721 -11.353 -16.931  1.00  0.00           C  
ATOM    270  O   CYS A  20      -9.496 -12.555 -17.067  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -8.729 -11.010 -14.623  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -7.107 -11.033 -15.471  1.00  0.00           S  
ATOM    273  H   CYS A  20     -11.031 -12.103 -14.397  1.00  0.00           H  
ATOM    274  HA  CYS A  20     -10.067  -9.675 -15.598  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -8.708 -10.240 -13.852  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -8.872 -11.965 -14.118  1.00  0.00           H  
ATOM    277  N   PRO A  21      -9.807 -10.465 -17.957  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -9.631 -10.893 -19.335  1.00  0.00           C  
ATOM    279  C   PRO A  21      -8.156 -11.160 -19.642  1.00  0.00           C  
ATOM    280  O   PRO A  21      -7.285 -10.862 -18.827  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -10.220  -9.771 -20.174  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -10.280  -8.556 -19.262  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -10.071  -9.035 -17.834  1.00  0.00           C  
ATOM    284  HA  PRO A  21     -10.104 -11.761 -19.491  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -9.601  -9.572 -21.049  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -11.212 -10.035 -20.539  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -9.513  -7.833 -19.538  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -11.242  -8.053 -19.360  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -9.237  -8.517 -17.361  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -10.953  -8.846 -17.221  1.00  0.00           H  
ATOM    291  N   ARG A  22      -7.922 -11.718 -20.821  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -6.568 -12.028 -21.247  1.00  0.00           C  
ATOM    293  C   ARG A  22      -5.882 -12.932 -20.220  1.00  0.00           C  
ATOM    294  O   ARG A  22      -6.421 -13.169 -19.140  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -5.741 -10.753 -21.425  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -6.594  -9.623 -22.006  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -6.958  -9.906 -23.465  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -8.334 -10.446 -23.548  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -8.909 -10.867 -24.683  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -8.230 -10.813 -25.837  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -10.161 -11.342 -24.663  1.00  0.00           N  
ATOM    302  H   ARG A  22      -8.637 -11.957 -21.478  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -6.686 -12.539 -22.202  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -5.329 -10.444 -20.464  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -4.897 -10.952 -22.085  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -7.504  -9.509 -21.416  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -6.050  -8.681 -21.940  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -6.882  -8.991 -24.052  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -6.253 -10.618 -23.893  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -8.868 -10.500 -22.704  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -7.296 -10.459 -25.852  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -8.659 -11.127 -26.684  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -10.667 -11.382 -23.802  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -10.590 -11.656 -25.510  1.00  0.00           H  
ATOM    315  N   ARG A  23      -4.705 -13.411 -20.593  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -3.941 -14.284 -19.718  1.00  0.00           C  
ATOM    317  C   ARG A  23      -3.268 -13.469 -18.612  1.00  0.00           C  
ATOM    318  O   ARG A  23      -2.293 -13.918 -18.011  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -2.872 -15.049 -20.501  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -3.371 -16.442 -20.893  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -2.391 -17.126 -21.848  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -3.083 -17.495 -23.103  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -2.510 -18.177 -24.104  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -1.233 -18.569 -24.003  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -3.215 -18.468 -25.206  1.00  0.00           N  
ATOM    326  H   ARG A  23      -4.274 -13.213 -21.474  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -4.674 -14.976 -19.305  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -2.602 -14.490 -21.397  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -1.969 -15.139 -19.897  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -3.498 -17.051 -19.998  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -4.350 -16.361 -21.365  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -1.557 -16.460 -22.066  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -1.974 -18.017 -21.378  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -4.038 -17.218 -23.211  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      -0.707 -18.352 -23.181  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -0.805 -19.078 -24.751  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -4.168 -18.176 -25.282  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -2.787 -18.977 -25.954  1.00  0.00           H  
ATOM    339  N   TYR A  24      -3.814 -12.285 -18.377  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -3.279 -11.404 -17.354  1.00  0.00           C  
ATOM    341  C   TYR A  24      -3.296 -12.081 -15.982  1.00  0.00           C  
ATOM    342  O   TYR A  24      -3.378 -13.305 -15.891  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -4.205 -10.186 -17.319  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -3.476  -8.846 -17.440  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -2.327  -8.752 -18.199  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -3.967  -7.732 -16.790  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -1.641  -7.491 -18.313  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -3.280  -6.472 -16.904  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -2.151  -6.413 -17.660  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -1.503  -5.222 -17.767  1.00  0.00           O  
ATOM    351  H   TYR A  24      -4.607 -11.927 -18.870  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -2.249 -11.165 -17.620  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -4.928 -10.269 -18.131  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -4.769 -10.198 -16.387  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -1.939  -9.632 -18.713  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -4.874  -7.807 -16.190  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -0.733  -7.402 -18.910  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -3.657  -5.584 -16.395  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -1.041  -5.163 -18.652  1.00  0.00           H  
ATOM    360  N   LYS A  25      -3.218 -11.256 -14.949  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -3.224 -11.760 -13.586  1.00  0.00           C  
ATOM    362  C   LYS A  25      -3.807 -10.695 -12.655  1.00  0.00           C  
ATOM    363  O   LYS A  25      -3.233  -9.618 -12.502  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -1.825 -12.231 -13.183  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -1.898 -13.494 -12.323  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -0.673 -14.383 -12.549  1.00  0.00           C  
ATOM    367  CE  LYS A  25       0.408 -14.102 -11.504  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       0.509 -15.226 -10.547  1.00  0.00           N  
ATOM    369  H   LYS A  25      -3.152 -10.261 -15.031  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -3.876 -12.633 -13.563  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -1.232 -12.428 -14.076  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -1.317 -11.440 -12.631  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -1.963 -13.219 -11.271  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -2.804 -14.050 -12.564  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -0.966 -15.432 -12.502  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -0.273 -14.209 -13.548  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       1.368 -13.949 -11.998  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       0.175 -13.181 -10.969  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -0.275 -15.206  -9.926  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       0.515 -16.091 -11.049  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       1.355 -15.141 -10.020  1.00  0.00           H  
ATOM    382  N   GLN A  26      -4.940 -11.033 -12.057  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -5.606 -10.119 -11.145  1.00  0.00           C  
ATOM    384  C   GLN A  26      -5.490 -10.626  -9.706  1.00  0.00           C  
ATOM    385  O   GLN A  26      -5.380 -11.829  -9.475  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -7.071  -9.921 -11.540  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -8.008 -10.500 -10.479  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -7.829 -12.014 -10.356  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -7.639 -12.724 -11.330  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -7.901 -12.468  -9.108  1.00  0.00           N  
ATOM    391  H   GLN A  26      -5.400 -11.911 -12.186  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -5.077  -9.171 -11.247  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -7.276  -8.859 -11.671  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -7.261 -10.403 -12.500  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -7.810 -10.027  -9.517  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -9.042 -10.272 -10.738  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -8.059 -11.832  -8.353  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -7.796 -13.446  -8.924  1.00  0.00           H  
ATOM    399  N   ILE A  27      -5.520  -9.683  -8.776  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -5.420 -10.020  -7.366  1.00  0.00           C  
ATOM    401  C   ILE A  27      -5.792  -8.796  -6.526  1.00  0.00           C  
ATOM    402  O   ILE A  27      -5.443  -8.717  -5.349  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -4.034 -10.586  -7.047  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -2.945  -9.837  -7.819  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -3.986 -12.093  -7.304  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -2.717  -8.444  -7.231  1.00  0.00           C  
ATOM    407  H   ILE A  27      -5.610  -8.707  -8.972  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -6.144 -10.809  -7.166  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -3.839 -10.434  -5.986  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -2.016 -10.406  -7.787  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -3.231  -9.752  -8.867  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.449 -12.583  -6.492  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -5.001 -12.486  -7.357  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.473 -12.285  -8.247  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -1.707  -8.382  -6.824  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -2.839  -7.695  -8.013  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -3.440  -8.261  -6.436  1.00  0.00           H  
ATOM    418  N   GLY A  28      -6.494  -7.872  -7.165  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.917  -6.655  -6.491  1.00  0.00           C  
ATOM    420  C   GLY A  28      -8.260  -6.165  -7.038  1.00  0.00           C  
ATOM    421  O   GLY A  28      -8.917  -6.868  -7.804  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.774  -7.943  -8.122  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -7.002  -6.839  -5.420  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.162  -5.881  -6.623  1.00  0.00           H  
ATOM    425  N   THR A  29      -8.627  -4.961  -6.623  1.00  0.00           N  
ATOM    426  CA  THR A  29      -9.879  -4.368  -7.061  1.00  0.00           C  
ATOM    427  C   THR A  29      -9.653  -2.929  -7.529  1.00  0.00           C  
ATOM    428  O   THR A  29      -8.526  -2.543  -7.836  1.00  0.00           O  
ATOM    429  CB  THR A  29     -10.884  -4.483  -5.913  1.00  0.00           C  
ATOM    430  OG1 THR A  29     -10.789  -5.844  -5.502  1.00  0.00           O  
ATOM    431  CG2 THR A  29     -12.332  -4.336  -6.385  1.00  0.00           C  
ATOM    432  H   THR A  29      -8.087  -4.396  -6.000  1.00  0.00           H  
ATOM    433  HA  THR A  29     -10.243  -4.931  -7.921  1.00  0.00           H  
ATOM    434  HB  THR A  29     -10.657  -3.766  -5.124  1.00  0.00           H  
ATOM    435  HG1 THR A  29     -11.246  -5.969  -4.622  1.00  0.00           H  
ATOM    436 HG21 THR A  29     -12.361  -4.343  -7.474  1.00  0.00           H  
ATOM    437 HG22 THR A  29     -12.925  -5.166  -6.000  1.00  0.00           H  
ATOM    438 HG23 THR A  29     -12.741  -3.396  -6.016  1.00  0.00           H  
ATOM    439  N   CYS A  30     -10.742  -2.176  -7.568  1.00  0.00           N  
ATOM    440  CA  CYS A  30     -10.676  -0.788  -7.994  1.00  0.00           C  
ATOM    441  C   CYS A  30     -10.831   0.101  -6.758  1.00  0.00           C  
ATOM    442  O   CYS A  30      -9.883   0.767  -6.346  1.00  0.00           O  
ATOM    443  CB  CYS A  30     -11.728  -0.472  -9.059  1.00  0.00           C  
ATOM    444  SG  CYS A  30     -11.319   0.941 -10.147  1.00  0.00           S  
ATOM    445  H   CYS A  30     -11.654  -2.498  -7.316  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -9.697  -0.647  -8.452  1.00  0.00           H  
ATOM    447  HB2 CYS A  30     -11.876  -1.358  -9.677  1.00  0.00           H  
ATOM    448  HB3 CYS A  30     -12.677  -0.268  -8.563  1.00  0.00           H  
ATOM    449  N   GLY A  31     -12.033   0.082  -6.202  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -12.324   0.879  -5.021  1.00  0.00           C  
ATOM    451  C   GLY A  31     -13.308   0.155  -4.101  1.00  0.00           C  
ATOM    452  O   GLY A  31     -13.039  -0.957  -3.649  1.00  0.00           O  
ATOM    453  H   GLY A  31     -12.799  -0.462  -6.543  1.00  0.00           H  
ATOM    454  HA2 GLY A  31     -11.400   1.086  -4.481  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -12.741   1.840  -5.321  1.00  0.00           H  
ATOM    456  N   LEU A  32     -14.429   0.815  -3.849  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -15.455   0.248  -2.990  1.00  0.00           C  
ATOM    458  C   LEU A  32     -16.148  -0.903  -3.722  1.00  0.00           C  
ATOM    459  O   LEU A  32     -16.630  -1.843  -3.092  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -16.415   1.339  -2.511  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -17.725   1.470  -3.292  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -18.609   0.238  -3.089  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -18.453   2.765  -2.928  1.00  0.00           C  
ATOM    464  H   LEU A  32     -14.641   1.719  -4.220  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -14.957  -0.153  -2.108  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -16.656   1.150  -1.465  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -15.895   2.296  -2.550  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -17.486   1.522  -4.354  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -19.652   0.547  -3.015  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -18.490  -0.439  -3.935  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -18.316  -0.273  -2.172  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -18.017   3.595  -3.483  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -19.509   2.672  -3.183  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -18.353   2.950  -1.858  1.00  0.00           H  
ATOM    475  N   PRO A  33     -16.176  -0.789  -5.077  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -16.802  -1.809  -5.901  1.00  0.00           C  
ATOM    477  C   PRO A  33     -15.922  -3.058  -5.990  1.00  0.00           C  
ATOM    478  O   PRO A  33     -14.699  -2.969  -5.886  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -17.026  -1.143  -7.249  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -16.103   0.064  -7.276  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -15.615   0.310  -5.857  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -17.662  -2.109  -5.488  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -16.797  -1.828  -8.065  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -18.067  -0.842  -7.367  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -15.260  -0.114  -7.943  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -16.630   0.940  -7.655  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -14.526   0.316  -5.808  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -15.956   1.276  -5.483  1.00  0.00           H  
ATOM    489  N   GLY A  34     -16.578  -4.192  -6.181  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -15.871  -5.458  -6.285  1.00  0.00           C  
ATOM    491  C   GLY A  34     -15.195  -5.597  -7.650  1.00  0.00           C  
ATOM    492  O   GLY A  34     -15.158  -6.686  -8.221  1.00  0.00           O  
ATOM    493  H   GLY A  34     -17.573  -4.256  -6.264  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -15.123  -5.526  -5.496  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -16.569  -6.282  -6.135  1.00  0.00           H  
ATOM    496  N   THR A  35     -14.676  -4.478  -8.135  1.00  0.00           N  
ATOM    497  CA  THR A  35     -14.003  -4.462  -9.423  1.00  0.00           C  
ATOM    498  C   THR A  35     -12.939  -5.560  -9.482  1.00  0.00           C  
ATOM    499  O   THR A  35     -12.689  -6.242  -8.490  1.00  0.00           O  
ATOM    500  CB  THR A  35     -13.438  -3.057  -9.643  1.00  0.00           C  
ATOM    501  OG1 THR A  35     -13.777  -2.355  -8.450  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -14.176  -2.295 -10.746  1.00  0.00           C  
ATOM    503  H   THR A  35     -14.710  -3.596  -7.665  1.00  0.00           H  
ATOM    504  HA  THR A  35     -14.737  -4.684 -10.197  1.00  0.00           H  
ATOM    505  HB  THR A  35     -12.368  -3.095  -9.845  1.00  0.00           H  
ATOM    506  HG1 THR A  35     -14.025  -1.411  -8.667  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -14.166  -2.884 -11.663  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -15.207  -2.120 -10.438  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -13.682  -1.340 -10.921  1.00  0.00           H  
ATOM    510  N   LYS A  36     -12.342  -5.698 -10.657  1.00  0.00           N  
ATOM    511  CA  LYS A  36     -11.312  -6.702 -10.860  1.00  0.00           C  
ATOM    512  C   LYS A  36     -10.003  -6.012 -11.249  1.00  0.00           C  
ATOM    513  O   LYS A  36      -9.906  -5.417 -12.321  1.00  0.00           O  
ATOM    514  CB  LYS A  36     -11.778  -7.752 -11.871  1.00  0.00           C  
ATOM    515  CG  LYS A  36     -12.986  -8.526 -11.340  1.00  0.00           C  
ATOM    516  CD  LYS A  36     -12.751  -8.990  -9.901  1.00  0.00           C  
ATOM    517  CE  LYS A  36     -11.986 -10.314  -9.870  1.00  0.00           C  
ATOM    518  NZ  LYS A  36     -11.953 -10.862  -8.495  1.00  0.00           N  
ATOM    519  H   LYS A  36     -12.552  -5.140 -11.460  1.00  0.00           H  
ATOM    520  HA  LYS A  36     -11.163  -7.214  -9.909  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -12.037  -7.267 -12.812  1.00  0.00           H  
ATOM    522  HB3 LYS A  36     -10.963  -8.444 -12.083  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -13.874  -7.894 -11.382  1.00  0.00           H  
ATOM    524  HG3 LYS A  36     -13.179  -9.389 -11.977  1.00  0.00           H  
ATOM    525  HD2 LYS A  36     -12.192  -8.229  -9.356  1.00  0.00           H  
ATOM    526  HD3 LYS A  36     -13.708  -9.107  -9.392  1.00  0.00           H  
ATOM    527  HE2 LYS A  36     -12.459 -11.030 -10.542  1.00  0.00           H  
ATOM    528  HE3 LYS A  36     -10.969 -10.162 -10.232  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36     -11.269 -11.590  -8.443  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36     -11.714 -10.134  -7.852  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36     -12.852 -11.231  -8.262  1.00  0.00           H  
ATOM    532  N   CYS A  37      -9.029  -6.114 -10.357  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -7.730  -5.508 -10.594  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.797  -6.577 -11.165  1.00  0.00           C  
ATOM    535  O   CYS A  37      -6.308  -7.435 -10.432  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -7.162  -4.874  -9.322  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -6.002  -3.488  -9.608  1.00  0.00           S  
ATOM    538  H   CYS A  37      -9.116  -6.600  -9.487  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -7.887  -4.705 -11.314  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -7.989  -4.517  -8.710  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -6.649  -5.645  -8.747  1.00  0.00           H  
ATOM    542  N   CYS A  38      -6.580  -6.491 -12.469  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -5.714  -7.441 -13.147  1.00  0.00           C  
ATOM    544  C   CYS A  38      -4.559  -6.668 -13.785  1.00  0.00           C  
ATOM    545  O   CYS A  38      -4.772  -5.630 -14.411  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -6.483  -8.271 -14.178  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.813  -9.950 -14.464  1.00  0.00           S  
ATOM    548  H   CYS A  38      -6.982  -5.791 -13.058  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -5.346  -8.129 -12.386  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -7.519  -8.360 -13.852  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -6.491  -7.732 -15.125  1.00  0.00           H  
ATOM    552  N   LYS A  39      -3.360  -7.202 -13.605  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -2.170  -6.575 -14.155  1.00  0.00           C  
ATOM    554  C   LYS A  39      -1.363  -7.616 -14.933  1.00  0.00           C  
ATOM    555  O   LYS A  39      -1.725  -8.792 -14.963  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -1.373  -5.878 -13.051  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -0.440  -4.815 -13.636  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -1.105  -4.085 -14.804  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -0.389  -2.767 -15.106  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -1.320  -1.626 -14.958  1.00  0.00           N  
ATOM    561  H   LYS A  39      -3.195  -8.046 -13.095  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -2.500  -5.803 -14.851  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -2.056  -5.415 -12.340  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -0.790  -6.615 -12.499  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.169  -4.098 -12.861  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       0.484  -5.284 -13.974  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -1.093  -4.721 -15.690  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -2.151  -3.889 -14.567  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       0.458  -2.644 -14.431  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       0.012  -2.788 -16.119  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -1.925  -1.789 -14.178  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -0.797  -0.787 -14.804  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -1.866  -1.531 -15.790  1.00  0.00           H  
ATOM    574  N   LYS A  40      -0.285  -7.147 -15.544  1.00  0.00           N  
ATOM    575  CA  LYS A  40       0.576  -8.023 -16.320  1.00  0.00           C  
ATOM    576  C   LYS A  40       1.237  -9.040 -15.386  1.00  0.00           C  
ATOM    577  O   LYS A  40       1.679  -8.688 -14.294  1.00  0.00           O  
ATOM    578  CB  LYS A  40       1.574  -7.204 -17.141  1.00  0.00           C  
ATOM    579  CG  LYS A  40       2.561  -6.471 -16.232  1.00  0.00           C  
ATOM    580  CD  LYS A  40       2.275  -4.968 -16.210  1.00  0.00           C  
ATOM    581  CE  LYS A  40       3.319  -4.199 -17.024  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       2.744  -2.939 -17.546  1.00  0.00           N  
ATOM    583  H   LYS A  40       0.002  -6.190 -15.515  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -0.056  -8.562 -17.025  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       2.118  -7.860 -17.820  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       1.037  -6.483 -17.758  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       2.496  -6.871 -15.220  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       3.580  -6.646 -16.578  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       1.281  -4.777 -16.615  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       2.275  -4.608 -15.181  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       4.185  -3.980 -16.401  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       3.669  -4.816 -17.852  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40       2.081  -2.579 -16.890  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       3.475  -2.271 -17.683  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       2.287  -3.117 -18.418  1.00  0.00           H  
ATOM    596  N   PRO A  41       1.284 -10.312 -15.863  1.00  0.00           N  
ATOM    597  CA  PRO A  41       1.883 -11.382 -15.083  1.00  0.00           C  
ATOM    598  C   PRO A  41       3.409 -11.283 -15.099  1.00  0.00           C  
ATOM    599  O   PRO A  41       4.100 -12.299 -15.155  1.00  0.00           O  
ATOM    600  CB  PRO A  41       1.364 -12.665 -15.712  1.00  0.00           C  
ATOM    601  CG  PRO A  41       0.871 -12.281 -17.098  1.00  0.00           C  
ATOM    602  CD  PRO A  41       0.770 -10.765 -17.152  1.00  0.00           C  
ATOM    603  HA  PRO A  41       1.613 -11.305 -14.123  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       2.152 -13.417 -15.772  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       0.559 -13.095 -15.116  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       1.558 -12.645 -17.862  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -0.099 -12.736 -17.298  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       1.355 -10.358 -17.977  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -0.260 -10.443 -17.303  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.396  -0.888  -2.292  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.278  -1.355  -2.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.155   1.019  -1.625  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.088  -0.354  -1.064  1.00  0.00           H  
ATOM      8  N   ILE A   2       2.104  -1.094  -3.393  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.585  -1.917  -4.472  1.00  0.00           C  
ATOM     10  C   ILE A   2       0.534  -2.879  -3.914  1.00  0.00           C  
ATOM     11  O   ILE A   2       0.874  -3.870  -3.271  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.729  -2.616  -5.210  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.355  -1.690  -6.254  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.260  -3.937  -5.823  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.766  -2.471  -7.504  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.013  -0.710  -3.554  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.100  -1.252  -5.187  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.506  -2.856  -4.485  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       2.644  -0.909  -6.526  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.227  -1.193  -5.829  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       1.494  -3.738  -6.572  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.105  -4.441  -6.292  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.846  -4.574  -5.041  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       2.895  -2.982  -7.915  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.167  -1.782  -8.247  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.527  -3.205  -7.240  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.722  -2.552  -4.182  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -1.825  -3.375  -3.714  1.00  0.00           C  
ATOM     29  C   GLY A   3      -2.387  -2.840  -2.396  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.425  -3.557  -1.397  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.990  -1.744  -4.706  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -2.612  -3.396  -4.468  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -1.485  -4.402  -3.579  1.00  0.00           H  
ATOM     34  N   ASP A   4      -2.809  -1.585  -2.435  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -3.368  -0.946  -1.256  1.00  0.00           C  
ATOM     36  C   ASP A   4      -4.891  -0.880  -1.390  1.00  0.00           C  
ATOM     37  O   ASP A   4      -5.460  -1.443  -2.323  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -2.844   0.483  -1.103  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -1.628   0.822  -1.967  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -1.547   0.426  -3.140  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -0.724   1.532  -1.382  1.00  0.00           O  
ATOM     42  H   ASP A   4      -2.775  -1.009  -3.251  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -3.050  -1.565  -0.417  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -3.649   1.177  -1.347  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -2.586   0.650  -0.057  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       0.074   1.627  -1.976  1.00  0.00           H  
ATOM     47  N   PRO A   5      -5.523  -0.169  -0.418  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.968  -0.021  -0.419  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.417   0.976  -1.489  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.811   0.580  -2.585  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.319   0.424   0.992  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.029   0.956   1.594  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.881   0.512   0.702  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.406  -0.890  -0.653  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.091   1.193   0.978  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.709  -0.408   1.578  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.060   2.044   1.663  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -5.895   0.576   2.607  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.290   1.363   0.363  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.202  -0.155   1.234  1.00  0.00           H  
ATOM     61  N   VAL A   6      -7.343   2.250  -1.134  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -7.737   3.306  -2.051  1.00  0.00           C  
ATOM     63  C   VAL A   6      -6.621   3.532  -3.072  1.00  0.00           C  
ATOM     64  O   VAL A   6      -6.825   3.348  -4.271  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -8.096   4.571  -1.268  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.597   5.824  -1.992  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -9.602   4.649  -1.012  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.022   2.563  -0.241  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -8.631   2.970  -2.576  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -7.594   4.521  -0.301  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -6.548   5.990  -1.749  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -7.704   5.688  -3.068  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -8.184   6.685  -1.673  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -9.888   3.886  -0.288  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -9.854   5.634  -0.620  1.00  0.00           H  
ATOM     76 HG23 VAL A   6     -10.139   4.482  -1.946  1.00  0.00           H  
ATOM     77  N   THR A   7      -5.465   3.927  -2.560  1.00  0.00           N  
ATOM     78  CA  THR A   7      -4.316   4.180  -3.413  1.00  0.00           C  
ATOM     79  C   THR A   7      -4.267   3.165  -4.556  1.00  0.00           C  
ATOM     80  O   THR A   7      -3.802   3.480  -5.651  1.00  0.00           O  
ATOM     81  CB  THR A   7      -3.063   4.167  -2.534  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -2.656   5.532  -2.488  1.00  0.00           O  
ATOM     83  CG2 THR A   7      -1.887   3.450  -3.202  1.00  0.00           C  
ATOM     84  H   THR A   7      -5.307   4.075  -1.584  1.00  0.00           H  
ATOM     85  HA  THR A   7      -4.433   5.165  -3.864  1.00  0.00           H  
ATOM     86  HB  THR A   7      -3.278   3.735  -1.557  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -2.765   5.890  -1.561  1.00  0.00           H  
ATOM     88 HG21 THR A   7      -1.076   3.336  -2.484  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -2.209   2.467  -3.546  1.00  0.00           H  
ATOM     90 HG23 THR A   7      -1.540   4.037  -4.053  1.00  0.00           H  
ATOM     91  N   CYS A   8      -4.753   1.968  -4.264  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -4.770   0.905  -5.254  1.00  0.00           C  
ATOM     93  C   CYS A   8      -5.682   1.335  -6.405  1.00  0.00           C  
ATOM     94  O   CYS A   8      -5.244   1.413  -7.552  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -5.211  -0.428  -4.645  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -4.963  -1.885  -5.725  1.00  0.00           S  
ATOM     97  H   CYS A   8      -5.129   1.720  -3.371  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -3.744   0.781  -5.598  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -4.665  -0.585  -3.715  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -6.268  -0.361  -4.386  1.00  0.00           H  
ATOM    101  N   LEU A   9      -6.932   1.604  -6.059  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -7.909   2.024  -7.049  1.00  0.00           C  
ATOM    103  C   LEU A   9      -7.447   3.334  -7.690  1.00  0.00           C  
ATOM    104  O   LEU A   9      -7.818   3.640  -8.822  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -9.304   2.104  -6.425  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -9.364   2.584  -4.974  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -9.219   4.105  -4.894  1.00  0.00           C  
ATOM    108  CD2 LEU A   9     -10.638   2.092  -4.286  1.00  0.00           C  
ATOM    109  H   LEU A   9      -7.280   1.537  -5.124  1.00  0.00           H  
ATOM    110  HA  LEU A   9      -7.944   1.255  -7.820  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -9.915   2.771  -7.034  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -9.761   1.116  -6.479  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -8.520   2.152  -4.436  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -9.035   4.399  -3.861  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -8.384   4.425  -5.517  1.00  0.00           H  
ATOM    116 HD13 LEU A   9     -10.137   4.576  -5.247  1.00  0.00           H  
ATOM    117 HD21 LEU A   9     -10.373   1.461  -3.438  1.00  0.00           H  
ATOM    118 HD22 LEU A   9     -11.215   2.948  -3.935  1.00  0.00           H  
ATOM    119 HD23 LEU A   9     -11.235   1.518  -4.994  1.00  0.00           H  
ATOM    120  N   LYS A  10      -6.643   4.073  -6.939  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -6.126   5.343  -7.420  1.00  0.00           C  
ATOM    122  C   LYS A  10      -5.505   5.144  -8.804  1.00  0.00           C  
ATOM    123  O   LYS A  10      -5.351   6.100  -9.562  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -5.166   5.953  -6.397  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -5.188   7.481  -6.467  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -6.493   8.038  -5.893  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -6.409   9.555  -5.715  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -7.567  10.049  -4.936  1.00  0.00           N  
ATOM    129  H   LYS A  10      -6.346   3.817  -6.019  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -6.971   6.024  -7.515  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -5.443   5.627  -5.394  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -4.155   5.591  -6.581  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      -4.341   7.886  -5.914  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -5.076   7.802  -7.503  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -7.321   7.791  -6.557  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -6.702   7.566  -4.933  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -5.482   9.817  -5.205  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -6.385  10.041  -6.690  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -7.406  10.999  -4.667  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -8.393   9.998  -5.498  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -7.684   9.486  -4.119  1.00  0.00           H  
ATOM    142  N   SER A  11      -5.164   3.896  -9.091  1.00  0.00           N  
ATOM    143  CA  SER A  11      -4.563   3.560 -10.370  1.00  0.00           C  
ATOM    144  C   SER A  11      -3.647   2.344 -10.215  1.00  0.00           C  
ATOM    145  O   SER A  11      -3.269   1.717 -11.203  1.00  0.00           O  
ATOM    146  CB  SER A  11      -3.779   4.745 -10.939  1.00  0.00           C  
ATOM    147  OG  SER A  11      -4.592   5.576 -11.762  1.00  0.00           O  
ATOM    148  H   SER A  11      -5.292   3.124  -8.468  1.00  0.00           H  
ATOM    149  HA  SER A  11      -5.399   3.328 -11.030  1.00  0.00           H  
ATOM    150  HB2 SER A  11      -3.370   5.335 -10.119  1.00  0.00           H  
ATOM    151  HB3 SER A  11      -2.934   4.375 -11.519  1.00  0.00           H  
ATOM    152  HG  SER A  11      -4.073   6.380 -12.054  1.00  0.00           H  
ATOM    153  N   GLY A  12      -3.318   2.046  -8.966  1.00  0.00           N  
ATOM    154  CA  GLY A  12      -2.455   0.917  -8.669  1.00  0.00           C  
ATOM    155  C   GLY A  12      -3.056  -0.387  -9.198  1.00  0.00           C  
ATOM    156  O   GLY A  12      -2.327  -1.321  -9.529  1.00  0.00           O  
ATOM    157  H   GLY A  12      -3.631   2.561  -8.168  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      -1.474   1.077  -9.116  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      -2.306   0.842  -7.591  1.00  0.00           H  
ATOM    160  N   ALA A  13      -4.379  -0.409  -9.261  1.00  0.00           N  
ATOM    161  CA  ALA A  13      -5.086  -1.582  -9.744  1.00  0.00           C  
ATOM    162  C   ALA A  13      -6.594  -1.336  -9.657  1.00  0.00           C  
ATOM    163  O   ALA A  13      -7.028  -0.247  -9.285  1.00  0.00           O  
ATOM    164  CB  ALA A  13      -4.648  -2.809  -8.942  1.00  0.00           C  
ATOM    165  H   ALA A  13      -4.964   0.356  -8.990  1.00  0.00           H  
ATOM    166  HA  ALA A  13      -4.810  -1.729 -10.789  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      -4.131  -2.486  -8.038  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      -5.524  -3.397  -8.669  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -3.976  -3.418  -9.546  1.00  0.00           H  
ATOM    170  N   ILE A  14      -7.350  -2.366 -10.006  1.00  0.00           N  
ATOM    171  CA  ILE A  14      -8.800  -2.275  -9.971  1.00  0.00           C  
ATOM    172  C   ILE A  14      -9.312  -2.857  -8.652  1.00  0.00           C  
ATOM    173  O   ILE A  14      -8.622  -3.647  -8.008  1.00  0.00           O  
ATOM    174  CB  ILE A  14      -9.408  -2.934 -11.211  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      -8.715  -4.263 -11.521  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      -9.382  -1.981 -12.407  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      -9.724  -5.309 -11.999  1.00  0.00           C  
ATOM    178  H   ILE A  14      -6.989  -3.249 -10.307  1.00  0.00           H  
ATOM    179  HA  ILE A  14      -9.062  -1.218 -10.007  1.00  0.00           H  
ATOM    180  HB  ILE A  14     -10.454  -3.158 -11.000  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      -7.954  -4.110 -12.286  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      -8.203  -4.627 -10.630  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      -9.092  -0.985 -12.072  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      -8.662  -2.340 -13.142  1.00  0.00           H  
ATOM    185 HG23 ILE A  14     -10.372  -1.939 -12.860  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      -9.656  -5.412 -13.082  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      -9.504  -6.267 -11.528  1.00  0.00           H  
ATOM    188 HD13 ILE A  14     -10.731  -4.993 -11.727  1.00  0.00           H  
ATOM    189  N   CYS A  15     -10.518  -2.445  -8.288  1.00  0.00           N  
ATOM    190  CA  CYS A  15     -11.130  -2.916  -7.057  1.00  0.00           C  
ATOM    191  C   CYS A  15     -12.232  -3.913  -7.420  1.00  0.00           C  
ATOM    192  O   CYS A  15     -13.189  -3.562  -8.109  1.00  0.00           O  
ATOM    193  CB  CYS A  15     -11.663  -1.757  -6.212  1.00  0.00           C  
ATOM    194  SG  CYS A  15     -10.408  -0.921  -5.176  1.00  0.00           S  
ATOM    195  H   CYS A  15     -11.072  -1.803  -8.817  1.00  0.00           H  
ATOM    196  HA  CYS A  15     -10.342  -3.402  -6.482  1.00  0.00           H  
ATOM    197  HB2 CYS A  15     -12.116  -1.020  -6.875  1.00  0.00           H  
ATOM    198  HB3 CYS A  15     -12.456  -2.133  -5.565  1.00  0.00           H  
ATOM    199  N   HIS A  16     -12.061  -5.136  -6.939  1.00  0.00           N  
ATOM    200  CA  HIS A  16     -13.030  -6.186  -7.204  1.00  0.00           C  
ATOM    201  C   HIS A  16     -13.128  -7.111  -5.990  1.00  0.00           C  
ATOM    202  O   HIS A  16     -12.212  -7.888  -5.721  1.00  0.00           O  
ATOM    203  CB  HIS A  16     -12.682  -6.933  -8.493  1.00  0.00           C  
ATOM    204  CG  HIS A  16     -11.199  -7.052  -8.753  1.00  0.00           C  
ATOM    205  ND1 HIS A  16     -10.450  -8.139  -8.339  1.00  0.00           N  
ATOM    206  CD2 HIS A  16     -10.336  -6.210  -9.390  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      -9.194  -7.949  -8.714  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      -9.125  -6.752  -9.364  1.00  0.00           N  
ATOM    209  H   HIS A  16     -11.280  -5.412  -6.380  1.00  0.00           H  
ATOM    210  HA  HIS A  16     -13.991  -5.694  -7.354  1.00  0.00           H  
ATOM    211  HB2 HIS A  16     -13.114  -7.933  -8.449  1.00  0.00           H  
ATOM    212  HB3 HIS A  16     -13.148  -6.421  -9.335  1.00  0.00           H  
ATOM    213  HD1 HIS A  16     -10.798  -8.934  -7.841  1.00  0.00           H  
ATOM    214  HD2 HIS A  16     -10.597  -5.253  -9.842  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      -8.361  -8.629  -8.534  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      -8.310  -6.377  -9.807  1.00  0.00           H  
ATOM    217  N   PRO A  17     -14.276  -6.996  -5.270  1.00  0.00           N  
ATOM    218  CA  PRO A  17     -14.506  -7.813  -4.091  1.00  0.00           C  
ATOM    219  C   PRO A  17     -14.853  -9.251  -4.480  1.00  0.00           C  
ATOM    220  O   PRO A  17     -16.024  -9.628  -4.495  1.00  0.00           O  
ATOM    221  CB  PRO A  17     -15.627  -7.113  -3.340  1.00  0.00           C  
ATOM    222  CG  PRO A  17     -16.297  -6.196  -4.350  1.00  0.00           C  
ATOM    223  CD  PRO A  17     -15.382  -6.088  -5.559  1.00  0.00           C  
ATOM    224  HA  PRO A  17     -13.672  -7.872  -3.542  1.00  0.00           H  
ATOM    225  HB2 PRO A  17     -16.337  -7.835  -2.936  1.00  0.00           H  
ATOM    226  HB3 PRO A  17     -15.236  -6.545  -2.496  1.00  0.00           H  
ATOM    227  HG2 PRO A  17     -17.269  -6.595  -4.641  1.00  0.00           H  
ATOM    228  HG3 PRO A  17     -16.473  -5.213  -3.915  1.00  0.00           H  
ATOM    229  HD2 PRO A  17     -15.900  -6.373  -6.475  1.00  0.00           H  
ATOM    230  HD3 PRO A  17     -15.029  -5.066  -5.698  1.00  0.00           H  
ATOM    231  N   VAL A  18     -13.815 -10.016  -4.784  1.00  0.00           N  
ATOM    232  CA  VAL A  18     -13.996 -11.404  -5.172  1.00  0.00           C  
ATOM    233  C   VAL A  18     -12.650 -11.987  -5.609  1.00  0.00           C  
ATOM    234  O   VAL A  18     -11.812 -12.318  -4.772  1.00  0.00           O  
ATOM    235  CB  VAL A  18     -15.073 -11.509  -6.254  1.00  0.00           C  
ATOM    236  CG1 VAL A  18     -16.432 -11.852  -5.642  1.00  0.00           C  
ATOM    237  CG2 VAL A  18     -15.150 -10.222  -7.077  1.00  0.00           C  
ATOM    238  H   VAL A  18     -12.866  -9.701  -4.769  1.00  0.00           H  
ATOM    239  HA  VAL A  18     -14.345 -11.948  -4.294  1.00  0.00           H  
ATOM    240  HB  VAL A  18     -14.794 -12.321  -6.926  1.00  0.00           H  
ATOM    241 HG11 VAL A  18     -16.326 -11.972  -4.564  1.00  0.00           H  
ATOM    242 HG12 VAL A  18     -17.138 -11.047  -5.851  1.00  0.00           H  
ATOM    243 HG13 VAL A  18     -16.802 -12.781  -6.076  1.00  0.00           H  
ATOM    244 HG21 VAL A  18     -14.194  -9.702  -7.029  1.00  0.00           H  
ATOM    245 HG22 VAL A  18     -15.378 -10.468  -8.115  1.00  0.00           H  
ATOM    246 HG23 VAL A  18     -15.934  -9.580  -6.675  1.00  0.00           H  
ATOM    247  N   PHE A  19     -12.486 -12.094  -6.920  1.00  0.00           N  
ATOM    248  CA  PHE A  19     -11.256 -12.630  -7.478  1.00  0.00           C  
ATOM    249  C   PHE A  19     -10.527 -11.576  -8.313  1.00  0.00           C  
ATOM    250  O   PHE A  19     -10.937 -10.417  -8.352  1.00  0.00           O  
ATOM    251  CB  PHE A  19     -11.649 -13.799  -8.384  1.00  0.00           C  
ATOM    252  CG  PHE A  19     -13.001 -13.620  -9.079  1.00  0.00           C  
ATOM    253  CD1 PHE A  19     -13.066 -13.010 -10.293  1.00  0.00           C  
ATOM    254  CD2 PHE A  19     -14.137 -14.072  -8.483  1.00  0.00           C  
ATOM    255  CE1 PHE A  19     -14.320 -12.844 -10.937  1.00  0.00           C  
ATOM    256  CE2 PHE A  19     -15.391 -13.906  -9.128  1.00  0.00           C  
ATOM    257  CZ  PHE A  19     -15.456 -13.295 -10.341  1.00  0.00           C  
ATOM    258  H   PHE A  19     -13.173 -11.822  -7.594  1.00  0.00           H  
ATOM    259  HA  PHE A  19     -10.624 -12.929  -6.642  1.00  0.00           H  
ATOM    260  HB2 PHE A  19     -10.877 -13.933  -9.142  1.00  0.00           H  
ATOM    261  HB3 PHE A  19     -11.675 -14.713  -7.791  1.00  0.00           H  
ATOM    262  HD1 PHE A  19     -12.156 -12.648 -10.770  1.00  0.00           H  
ATOM    263  HD2 PHE A  19     -14.084 -14.561  -7.510  1.00  0.00           H  
ATOM    264  HE1 PHE A  19     -14.373 -12.354 -11.910  1.00  0.00           H  
ATOM    265  HE2 PHE A  19     -16.301 -14.268  -8.650  1.00  0.00           H  
ATOM    266  HZ  PHE A  19     -16.419 -13.168 -10.836  1.00  0.00           H  
ATOM    267  N   CYS A  20      -9.458 -12.015  -8.960  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -8.668 -11.123  -9.792  1.00  0.00           C  
ATOM    269  C   CYS A  20      -8.724 -11.635 -11.233  1.00  0.00           C  
ATOM    270  O   CYS A  20      -7.845 -12.379 -11.666  1.00  0.00           O  
ATOM    271  CB  CYS A  20      -7.229 -11.003  -9.285  1.00  0.00           C  
ATOM    272  SG  CYS A  20      -5.985 -10.651 -10.580  1.00  0.00           S  
ATOM    273  H   CYS A  20      -9.131 -12.959  -8.924  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -9.123 -10.136  -9.714  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      -7.188 -10.212  -8.536  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -6.957 -11.931  -8.783  1.00  0.00           H  
ATOM    277  N   PRO A  21      -9.793 -11.205 -11.954  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -9.976 -11.611 -13.337  1.00  0.00           C  
ATOM    279  C   PRO A  21      -9.010 -10.865 -14.260  1.00  0.00           C  
ATOM    280  O   PRO A  21      -8.163 -10.104 -13.794  1.00  0.00           O  
ATOM    281  CB  PRO A  21     -11.435 -11.319 -13.644  1.00  0.00           C  
ATOM    282  CG  PRO A  21     -11.896 -10.336 -12.580  1.00  0.00           C  
ATOM    283  CD  PRO A  21     -10.854 -10.324 -11.474  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -9.761 -12.582 -13.445  1.00  0.00           H  
ATOM    285  HB2 PRO A  21     -11.547 -10.895 -14.642  1.00  0.00           H  
ATOM    286  HB3 PRO A  21     -12.031 -12.232 -13.617  1.00  0.00           H  
ATOM    287  HG2 PRO A  21     -12.013  -9.339 -13.006  1.00  0.00           H  
ATOM    288  HG3 PRO A  21     -12.869 -10.629 -12.185  1.00  0.00           H  
ATOM    289  HD2 PRO A  21     -10.480  -9.316 -11.294  1.00  0.00           H  
ATOM    290  HD3 PRO A  21     -11.271 -10.682 -10.533  1.00  0.00           H  
ATOM    291  N   ARG A  22      -9.169 -11.109 -15.552  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -8.321 -10.469 -16.545  1.00  0.00           C  
ATOM    293  C   ARG A  22      -6.874 -10.940 -16.388  1.00  0.00           C  
ATOM    294  O   ARG A  22      -6.529 -11.580 -15.396  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -8.373  -8.946 -16.413  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -9.599  -8.375 -17.128  1.00  0.00           C  
ATOM    297  CD  ARG A  22     -10.892  -8.874 -16.481  1.00  0.00           C  
ATOM    298  NE  ARG A  22     -10.935  -8.471 -15.058  1.00  0.00           N  
ATOM    299  CZ  ARG A  22     -11.379  -7.283 -14.627  1.00  0.00           C  
ATOM    300  NH1 ARG A  22     -11.820  -6.373 -15.506  1.00  0.00           N  
ATOM    301  NH2 ARG A  22     -11.381  -7.004 -13.316  1.00  0.00           N  
ATOM    302  H   ARG A  22      -9.860 -11.729 -15.924  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -8.733 -10.780 -17.505  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -8.400  -8.669 -15.359  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -7.466  -8.510 -16.834  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -9.569  -7.286 -17.095  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -9.579  -8.663 -18.179  1.00  0.00           H  
ATOM    308  HD2 ARG A  22     -11.754  -8.466 -17.009  1.00  0.00           H  
ATOM    309  HD3 ARG A  22     -10.954  -9.960 -16.562  1.00  0.00           H  
ATOM    310  HE  ARG A  22     -10.613  -9.127 -14.375  1.00  0.00           H  
ATOM    311 HH11 ARG A  22     -11.818  -6.581 -16.484  1.00  0.00           H  
ATOM    312 HH12 ARG A  22     -12.151  -5.486 -15.184  1.00  0.00           H  
ATOM    313 HH21 ARG A  22     -11.051  -7.683 -12.660  1.00  0.00           H  
ATOM    314 HH22 ARG A  22     -11.712  -6.117 -12.994  1.00  0.00           H  
ATOM    315  N   ARG A  23      -6.066 -10.604 -17.383  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -4.663 -10.984 -17.369  1.00  0.00           C  
ATOM    317  C   ARG A  23      -3.913 -10.203 -16.288  1.00  0.00           C  
ATOM    318  O   ARG A  23      -2.684 -10.230 -16.238  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -4.007 -10.721 -18.726  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -3.913 -12.008 -19.548  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -3.429 -11.717 -20.970  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -1.962 -11.896 -21.051  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -1.345 -13.083 -20.980  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -2.064 -14.204 -20.825  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -0.009 -13.150 -21.063  1.00  0.00           N  
ATOM    326  H   ARG A  23      -6.354 -10.083 -18.187  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -4.666 -12.052 -17.151  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -4.584  -9.977 -19.275  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -3.010 -10.306 -18.578  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -3.229 -12.705 -19.062  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -4.889 -12.493 -19.584  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -3.925 -12.383 -21.675  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -3.695 -10.698 -21.252  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -1.396 -11.080 -21.167  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      -3.060 -14.154 -20.762  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -1.603 -15.090 -20.771  1.00  0.00           H  
ATOM    337 HH21 ARG A  23       0.527 -12.314 -21.179  1.00  0.00           H  
ATOM    338 HH22 ARG A  23       0.451 -14.036 -21.010  1.00  0.00           H  
ATOM    339  N   TYR A  24      -4.684  -9.525 -15.450  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -4.107  -8.738 -14.373  1.00  0.00           C  
ATOM    341  C   TYR A  24      -3.727  -9.627 -13.187  1.00  0.00           C  
ATOM    342  O   TYR A  24      -4.164 -10.774 -13.101  1.00  0.00           O  
ATOM    343  CB  TYR A  24      -5.199  -7.761 -13.934  1.00  0.00           C  
ATOM    344  CG  TYR A  24      -4.758  -6.296 -13.930  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -3.758  -5.874 -14.782  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      -5.361  -5.396 -13.074  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -3.343  -4.495 -14.778  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      -4.946  -4.017 -13.071  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -3.958  -3.635 -13.923  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -3.566  -2.333 -13.919  1.00  0.00           O  
ATOM    351  H   TYR A  24      -5.682  -9.509 -15.498  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -3.210  -8.252 -14.755  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      -6.058  -7.870 -14.596  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      -5.533  -8.032 -12.932  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -3.282  -6.585 -15.457  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      -6.151  -5.730 -12.401  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -2.554  -4.149 -15.446  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      -5.414  -3.296 -12.400  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -4.337  -1.744 -13.674  1.00  0.00           H  
ATOM    360  N   LYS A  25      -2.918  -9.064 -12.302  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -2.474  -9.791 -11.125  1.00  0.00           C  
ATOM    362  C   LYS A  25      -2.074  -8.794 -10.036  1.00  0.00           C  
ATOM    363  O   LYS A  25      -1.847  -7.619 -10.318  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -1.365 -10.779 -11.492  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -1.599 -12.138 -10.828  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -0.292 -12.713 -10.279  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -0.563 -13.880  -9.328  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       0.570 -14.060  -8.393  1.00  0.00           N  
ATOM    369  H   LYS A  25      -2.567  -8.131 -12.380  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -3.320 -10.376 -10.764  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -1.324 -10.901 -12.574  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -0.400 -10.380 -11.180  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -2.322 -12.032 -10.019  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -2.029 -12.830 -11.552  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       0.336 -13.050 -11.104  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       0.261 -11.933  -9.756  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -1.479 -13.694  -8.767  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -0.719 -14.794  -9.899  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       0.241 -14.482  -7.548  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       1.259 -14.650  -8.814  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       0.976 -13.170  -8.185  1.00  0.00           H  
ATOM    382  N   GLN A  26      -2.001  -9.300  -8.813  1.00  0.00           N  
ATOM    383  CA  GLN A  26      -1.632  -8.468  -7.680  1.00  0.00           C  
ATOM    384  C   GLN A  26      -1.979  -9.174  -6.368  1.00  0.00           C  
ATOM    385  O   GLN A  26      -1.098  -9.700  -5.690  1.00  0.00           O  
ATOM    386  CB  GLN A  26      -2.310  -7.099  -7.762  1.00  0.00           C  
ATOM    387  CG  GLN A  26      -2.269  -6.385  -6.409  1.00  0.00           C  
ATOM    388  CD  GLN A  26      -0.830  -6.046  -6.012  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      -0.276  -5.030  -6.397  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -0.259  -6.951  -5.222  1.00  0.00           N  
ATOM    391  H   GLN A  26      -2.187 -10.257  -8.592  1.00  0.00           H  
ATOM    392  HA  GLN A  26      -0.553  -8.337  -7.756  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      -1.813  -6.487  -8.515  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      -3.345  -7.220  -8.082  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      -2.861  -5.472  -6.458  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      -2.721  -7.018  -5.646  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      -0.770  -7.764  -4.943  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       0.681  -6.819  -4.908  1.00  0.00           H  
ATOM    399  N   ILE A  27      -3.266  -9.164  -6.050  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -3.740  -9.797  -4.831  1.00  0.00           C  
ATOM    401  C   ILE A  27      -3.622  -8.809  -3.669  1.00  0.00           C  
ATOM    402  O   ILE A  27      -3.071  -9.141  -2.621  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -3.005 -11.118  -4.592  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -2.790 -11.871  -5.907  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -3.736 -11.972  -3.555  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -1.316 -12.236  -6.094  1.00  0.00           C  
ATOM    407  H   ILE A  27      -3.976  -8.734  -6.607  1.00  0.00           H  
ATOM    408  HA  ILE A  27      -4.794 -10.036  -4.976  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -2.020 -10.891  -4.186  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -3.396 -12.777  -5.914  1.00  0.00           H  
ATOM    411 HG13 ILE A  27      -3.125 -11.256  -6.741  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.518 -11.597  -2.555  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -4.810 -11.922  -3.735  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.402 -13.007  -3.636  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -0.797 -12.155  -5.139  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -1.239 -13.259  -6.464  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -0.862 -11.555  -6.814  1.00  0.00           H  
ATOM    418  N   GLY A  28      -4.149  -7.614  -3.894  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -4.110  -6.576  -2.879  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.518  -6.077  -2.551  1.00  0.00           C  
ATOM    421  O   GLY A  28      -6.209  -5.542  -3.417  1.00  0.00           O  
ATOM    422  H   GLY A  28      -4.595  -7.352  -4.750  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -3.637  -6.962  -1.976  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -3.497  -5.744  -3.228  1.00  0.00           H  
ATOM    425  N   THR A  29      -5.902  -6.268  -1.297  1.00  0.00           N  
ATOM    426  CA  THR A  29      -7.216  -5.844  -0.843  1.00  0.00           C  
ATOM    427  C   THR A  29      -7.524  -4.433  -1.347  1.00  0.00           C  
ATOM    428  O   THR A  29      -6.696  -3.813  -2.014  1.00  0.00           O  
ATOM    429  CB  THR A  29      -7.252  -5.967   0.681  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -6.432  -7.100   0.958  1.00  0.00           O  
ATOM    431  CG2 THR A  29      -8.632  -6.370   1.204  1.00  0.00           C  
ATOM    432  H   THR A  29      -5.334  -6.704  -0.599  1.00  0.00           H  
ATOM    433  HA  THR A  29      -7.961  -6.509  -1.280  1.00  0.00           H  
ATOM    434  HB  THR A  29      -6.910  -5.047   1.154  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -6.370  -7.243   1.945  1.00  0.00           H  
ATOM    436 HG21 THR A  29      -8.517  -7.020   2.071  1.00  0.00           H  
ATOM    437 HG22 THR A  29      -9.187  -5.476   1.490  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -9.176  -6.900   0.422  1.00  0.00           H  
ATOM    439  N   CYS A  30      -8.716  -3.966  -1.008  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -9.144  -2.639  -1.418  1.00  0.00           C  
ATOM    441  C   CYS A  30      -9.711  -1.917  -0.193  1.00  0.00           C  
ATOM    442  O   CYS A  30      -9.465  -0.728   0.000  1.00  0.00           O  
ATOM    443  CB  CYS A  30     -10.156  -2.699  -2.563  1.00  0.00           C  
ATOM    444  SG  CYS A  30     -10.412  -1.116  -3.445  1.00  0.00           S  
ATOM    445  H   CYS A  30      -9.384  -4.476  -0.466  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -8.258  -2.126  -1.793  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -9.826  -3.449  -3.282  1.00  0.00           H  
ATOM    448  HB3 CYS A  30     -11.113  -3.037  -2.167  1.00  0.00           H  
ATOM    449  N   GLY A  31     -10.459  -2.668   0.603  1.00  0.00           N  
ATOM    450  CA  GLY A  31     -11.062  -2.115   1.803  1.00  0.00           C  
ATOM    451  C   GLY A  31     -11.075  -3.145   2.935  1.00  0.00           C  
ATOM    452  O   GLY A  31     -10.158  -3.957   3.051  1.00  0.00           O  
ATOM    453  H   GLY A  31     -10.654  -3.635   0.438  1.00  0.00           H  
ATOM    454  HA2 GLY A  31     -10.509  -1.230   2.118  1.00  0.00           H  
ATOM    455  HA3 GLY A  31     -12.081  -1.794   1.587  1.00  0.00           H  
ATOM    456  N   LEU A  32     -12.125  -3.079   3.740  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -12.269  -3.996   4.859  1.00  0.00           C  
ATOM    458  C   LEU A  32     -12.918  -5.292   4.370  1.00  0.00           C  
ATOM    459  O   LEU A  32     -12.713  -6.353   4.957  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -13.024  -3.325   6.007  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -14.515  -3.653   6.112  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -14.729  -5.121   6.486  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -15.218  -2.705   7.085  1.00  0.00           C  
ATOM    464  H   LEU A  32     -12.866  -2.416   3.639  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -11.268  -4.227   5.223  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -12.544  -3.606   6.945  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -12.916  -2.245   5.905  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -14.968  -3.501   5.132  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -13.800  -5.534   6.881  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -15.510  -5.193   7.242  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -15.028  -5.681   5.600  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -15.530  -1.805   6.555  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -16.093  -3.200   7.506  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -14.532  -2.435   7.889  1.00  0.00           H  
ATOM    475  N   PRO A  33     -13.708  -5.160   3.270  1.00  0.00           N  
ATOM    476  CA  PRO A  33     -14.388  -6.308   2.696  1.00  0.00           C  
ATOM    477  C   PRO A  33     -13.409  -7.198   1.928  1.00  0.00           C  
ATOM    478  O   PRO A  33     -13.670  -7.573   0.786  1.00  0.00           O  
ATOM    479  CB  PRO A  33     -15.475  -5.719   1.811  1.00  0.00           C  
ATOM    480  CG  PRO A  33     -15.069  -4.276   1.558  1.00  0.00           C  
ATOM    481  CD  PRO A  33     -13.973  -3.919   2.548  1.00  0.00           C  
ATOM    482  HA  PRO A  33     -14.771  -6.883   3.419  1.00  0.00           H  
ATOM    483  HB2 PRO A  33     -15.558  -6.271   0.875  1.00  0.00           H  
ATOM    484  HB3 PRO A  33     -16.448  -5.771   2.299  1.00  0.00           H  
ATOM    485  HG2 PRO A  33     -14.714  -4.153   0.534  1.00  0.00           H  
ATOM    486  HG3 PRO A  33     -15.925  -3.612   1.680  1.00  0.00           H  
ATOM    487  HD2 PRO A  33     -13.080  -3.559   2.038  1.00  0.00           H  
ATOM    488  HD3 PRO A  33     -14.294  -3.127   3.226  1.00  0.00           H  
ATOM    489  N   GLY A  34     -12.302  -7.510   2.585  1.00  0.00           N  
ATOM    490  CA  GLY A  34     -11.282  -8.348   1.979  1.00  0.00           C  
ATOM    491  C   GLY A  34     -11.333  -8.256   0.452  1.00  0.00           C  
ATOM    492  O   GLY A  34     -11.251  -9.271  -0.238  1.00  0.00           O  
ATOM    493  H   GLY A  34     -12.097  -7.200   3.514  1.00  0.00           H  
ATOM    494  HA2 GLY A  34     -10.297  -8.043   2.333  1.00  0.00           H  
ATOM    495  HA3 GLY A  34     -11.426  -9.383   2.289  1.00  0.00           H  
ATOM    496  N   THR A  35     -11.467  -7.029  -0.030  1.00  0.00           N  
ATOM    497  CA  THR A  35     -11.530  -6.791  -1.462  1.00  0.00           C  
ATOM    498  C   THR A  35     -10.338  -7.446  -2.164  1.00  0.00           C  
ATOM    499  O   THR A  35      -9.436  -7.966  -1.509  1.00  0.00           O  
ATOM    500  CB  THR A  35     -11.612  -5.280  -1.687  1.00  0.00           C  
ATOM    501  OG1 THR A  35     -11.650  -4.735  -0.371  1.00  0.00           O  
ATOM    502  CG2 THR A  35     -12.943  -4.852  -2.307  1.00  0.00           C  
ATOM    503  H   THR A  35     -11.533  -6.209   0.538  1.00  0.00           H  
ATOM    504  HA  THR A  35     -12.430  -7.266  -1.851  1.00  0.00           H  
ATOM    505  HB  THR A  35     -10.772  -4.930  -2.287  1.00  0.00           H  
ATOM    506  HG1 THR A  35     -12.246  -3.932  -0.351  1.00  0.00           H  
ATOM    507 HG21 THR A  35     -13.207  -5.538  -3.111  1.00  0.00           H  
ATOM    508 HG22 THR A  35     -13.722  -4.869  -1.544  1.00  0.00           H  
ATOM    509 HG23 THR A  35     -12.850  -3.842  -2.707  1.00  0.00           H  
ATOM    510  N   LYS A  36     -10.374  -7.399  -3.488  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -9.308  -7.982  -4.286  1.00  0.00           C  
ATOM    512  C   LYS A  36      -8.901  -6.996  -5.383  1.00  0.00           C  
ATOM    513  O   LYS A  36      -9.639  -6.795  -6.346  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -9.726  -9.355  -4.817  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -9.825 -10.375  -3.681  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -8.574 -10.339  -2.801  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -7.437 -11.146  -3.430  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -7.477 -12.550  -2.964  1.00  0.00           N  
ATOM    519  H   LYS A  36     -11.111  -6.974  -4.013  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -8.454  -8.137  -3.627  1.00  0.00           H  
ATOM    521  HB2 LYS A  36     -10.687  -9.276  -5.325  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -9.002  -9.698  -5.556  1.00  0.00           H  
ATOM    523  HG2 LYS A  36     -10.707 -10.165  -3.075  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -9.954 -11.375  -4.095  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -8.256  -9.306  -2.657  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -8.807 -10.741  -1.815  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -7.520 -11.115  -4.517  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -6.478 -10.697  -3.171  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.551 -12.926  -2.959  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -7.856 -12.583  -2.038  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -8.053 -13.089  -3.578  1.00  0.00           H  
ATOM    532  N   CYS A  37      -7.729  -6.407  -5.200  1.00  0.00           N  
ATOM    533  CA  CYS A  37      -7.215  -5.447  -6.162  1.00  0.00           C  
ATOM    534  C   CYS A  37      -6.226  -6.169  -7.079  1.00  0.00           C  
ATOM    535  O   CYS A  37      -5.342  -6.882  -6.607  1.00  0.00           O  
ATOM    536  CB  CYS A  37      -6.577  -4.240  -5.471  1.00  0.00           C  
ATOM    537  SG  CYS A  37      -6.522  -2.717  -6.484  1.00  0.00           S  
ATOM    538  H   CYS A  37      -7.135  -6.576  -4.413  1.00  0.00           H  
ATOM    539  HA  CYS A  37      -8.072  -5.082  -6.728  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -7.127  -4.031  -4.555  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      -5.560  -4.502  -5.180  1.00  0.00           H  
ATOM    542  N   CYS A  38      -6.407  -5.959  -8.375  1.00  0.00           N  
ATOM    543  CA  CYS A  38      -5.542  -6.580  -9.363  1.00  0.00           C  
ATOM    544  C   CYS A  38      -4.842  -5.473 -10.153  1.00  0.00           C  
ATOM    545  O   CYS A  38      -5.485  -4.530 -10.611  1.00  0.00           O  
ATOM    546  CB  CYS A  38      -6.318  -7.530 -10.277  1.00  0.00           C  
ATOM    547  SG  CYS A  38      -5.357  -8.962 -10.889  1.00  0.00           S  
ATOM    548  H   CYS A  38      -7.129  -5.377  -8.751  1.00  0.00           H  
ATOM    549  HA  CYS A  38      -4.818  -7.180  -8.811  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      -7.190  -7.900  -9.738  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      -6.688  -6.966 -11.133  1.00  0.00           H  
ATOM    552  N   LYS A  39      -3.532  -5.623 -10.287  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -2.737  -4.648 -11.014  1.00  0.00           C  
ATOM    554  C   LYS A  39      -2.066  -5.330 -12.207  1.00  0.00           C  
ATOM    555  O   LYS A  39      -2.255  -6.525 -12.431  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -1.755  -3.949 -10.072  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -0.552  -4.845  -9.771  1.00  0.00           C  
ATOM    558  CD  LYS A  39       0.694  -4.359 -10.516  1.00  0.00           C  
ATOM    559  CE  LYS A  39       1.325  -3.161  -9.805  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       0.808  -1.893 -10.367  1.00  0.00           N  
ATOM    561  H   LYS A  39      -3.016  -6.393  -9.911  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -3.420  -3.886 -11.390  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -1.414  -3.016 -10.522  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      -2.260  -3.688  -9.142  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -0.359  -4.853  -8.699  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -0.777  -5.871 -10.062  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       1.420  -5.169 -10.585  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       0.427  -4.082 -11.536  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       1.107  -3.207  -8.738  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       2.409  -3.197  -9.910  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       1.535  -1.207 -10.365  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       0.498  -2.047 -11.306  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       0.042  -1.569  -9.812  1.00  0.00           H  
ATOM    574  N   LYS A  40      -1.295  -4.542 -12.942  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -0.594  -5.055 -14.107  1.00  0.00           C  
ATOM    576  C   LYS A  40       0.451  -6.079 -13.658  1.00  0.00           C  
ATOM    577  O   LYS A  40       1.086  -5.907 -12.619  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -0.014  -3.905 -14.933  1.00  0.00           C  
ATOM    579  CG  LYS A  40       1.398  -4.238 -15.420  1.00  0.00           C  
ATOM    580  CD  LYS A  40       1.791  -3.356 -16.606  1.00  0.00           C  
ATOM    581  CE  LYS A  40       1.560  -4.085 -17.931  1.00  0.00           C  
ATOM    582  NZ  LYS A  40       0.633  -3.317 -18.791  1.00  0.00           N  
ATOM    583  H   LYS A  40      -1.146  -3.571 -12.753  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -1.329  -5.563 -14.732  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -0.660  -3.705 -15.788  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       0.009  -2.997 -14.331  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       2.109  -4.098 -14.606  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       1.448  -5.288 -15.710  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       1.208  -2.435 -16.588  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       2.839  -3.071 -16.521  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       2.511  -4.225 -18.446  1.00  0.00           H  
ATOM    592  HE3 LYS A  40       1.152  -5.078 -17.741  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -0.063  -2.879 -18.223  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40       1.143  -2.617 -19.291  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40       0.191  -3.936 -19.441  1.00  0.00           H  
ATOM    596  N   PRO A  41       0.600  -7.148 -14.485  1.00  0.00           N  
ATOM    597  CA  PRO A  41       1.557  -8.199 -14.184  1.00  0.00           C  
ATOM    598  C   PRO A  41       2.988  -7.736 -14.467  1.00  0.00           C  
ATOM    599  O   PRO A  41       3.196  -6.662 -15.030  1.00  0.00           O  
ATOM    600  CB  PRO A  41       1.132  -9.377 -15.045  1.00  0.00           C  
ATOM    601  CG  PRO A  41       0.244  -8.797 -16.134  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -0.135  -7.384 -15.724  1.00  0.00           C  
ATOM    603  HA  PRO A  41       1.531  -8.424 -13.210  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       1.999  -9.879 -15.474  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       0.594 -10.118 -14.455  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       0.768  -8.790 -17.090  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -0.648  -9.410 -16.265  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       0.140  -6.661 -16.492  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -1.210  -7.291 -15.570  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.728   1.361  -1.492  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.699   2.233  -0.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.839  -0.775  -1.214  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.408  -0.242  -2.074  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.303   1.499  -2.677  1.00  0.00           N  
ATOM      9  CA  ILE A   2       3.964   2.739  -3.048  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.296   3.906  -2.318  1.00  0.00           C  
ATOM     11  O   ILE A   2       2.132   4.215  -2.568  1.00  0.00           O  
ATOM     12  CB  ILE A   2       3.988   2.898  -4.570  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       5.237   2.249  -5.169  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.859   4.370  -4.969  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.897   3.173  -6.195  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.322   0.784  -3.376  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.999   2.669  -2.715  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.125   2.376  -4.982  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.947   2.016  -4.376  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.969   1.305  -5.644  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       2.929   4.774  -4.570  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.702   4.931  -4.566  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.855   4.452  -6.056  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.809   2.708  -6.569  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.210   3.344  -7.024  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.141   4.124  -5.723  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.063   4.523  -1.431  1.00  0.00           N  
ATOM     28  CA  GLY A   3       3.560   5.649  -0.663  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.549   6.816  -0.689  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.295   7.835  -1.328  1.00  0.00           O  
ATOM     31  H   GLY A   3       5.008   4.265  -1.233  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       2.601   5.972  -1.068  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       3.382   5.341   0.368  1.00  0.00           H  
ATOM     34  N   ASP A   4       5.656   6.627   0.014  1.00  0.00           N  
ATOM     35  CA  ASP A   4       6.685   7.651   0.080  1.00  0.00           C  
ATOM     36  C   ASP A   4       7.896   7.103   0.838  1.00  0.00           C  
ATOM     37  O   ASP A   4       7.905   5.943   1.245  1.00  0.00           O  
ATOM     38  CB  ASP A   4       6.183   8.890   0.823  1.00  0.00           C  
ATOM     39  CG  ASP A   4       6.620   8.989   2.285  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       7.011   7.987   2.904  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       6.547  10.170   2.798  1.00  0.00           O  
ATOM     42  H   ASP A   4       5.855   5.794   0.531  1.00  0.00           H  
ATOM     43  HA  ASP A   4       6.917   7.891  -0.958  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       6.530   9.778   0.295  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       5.093   8.902   0.784  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       5.684  10.603   2.539  1.00  0.00           H  
ATOM     47  N   PRO A   5       8.915   7.988   1.010  1.00  0.00           N  
ATOM     48  CA  PRO A   5      10.128   7.605   1.712  1.00  0.00           C  
ATOM     49  C   PRO A   5       9.888   7.535   3.222  1.00  0.00           C  
ATOM     50  O   PRO A   5      10.282   6.568   3.872  1.00  0.00           O  
ATOM     51  CB  PRO A   5      11.156   8.655   1.322  1.00  0.00           C  
ATOM     52  CG  PRO A   5      10.363   9.838   0.792  1.00  0.00           C  
ATOM     53  CD  PRO A   5       8.939   9.371   0.541  1.00  0.00           C  
ATOM     54  HA  PRO A   5      10.413   6.687   1.438  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      11.764   8.944   2.179  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      11.838   8.270   0.563  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      10.375  10.658   1.510  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      10.809  10.215  -0.129  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       8.219   9.984   1.083  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       8.681   9.435  -0.516  1.00  0.00           H  
ATOM     61  N   VAL A   6       9.244   8.573   3.735  1.00  0.00           N  
ATOM     62  CA  VAL A   6       8.947   8.641   5.156  1.00  0.00           C  
ATOM     63  C   VAL A   6       7.669   7.852   5.444  1.00  0.00           C  
ATOM     64  O   VAL A   6       7.720   6.771   6.028  1.00  0.00           O  
ATOM     65  CB  VAL A   6       8.862  10.102   5.603  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.878  10.264   6.763  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      10.244  10.642   5.978  1.00  0.00           C  
ATOM     68  H   VAL A   6       8.927   9.355   3.199  1.00  0.00           H  
ATOM     69  HA  VAL A   6       9.776   8.173   5.688  1.00  0.00           H  
ATOM     70  HB  VAL A   6       8.490  10.688   4.763  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.229  11.050   7.430  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       6.896  10.531   6.371  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.806   9.325   7.313  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      10.735  11.034   5.087  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      10.136  11.439   6.713  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      10.847   9.837   6.400  1.00  0.00           H  
ATOM     77  N   THR A   7       6.551   8.424   5.020  1.00  0.00           N  
ATOM     78  CA  THR A   7       5.261   7.788   5.226  1.00  0.00           C  
ATOM     79  C   THR A   7       5.371   6.277   5.010  1.00  0.00           C  
ATOM     80  O   THR A   7       4.616   5.505   5.601  1.00  0.00           O  
ATOM     81  CB  THR A   7       4.248   8.461   4.297  1.00  0.00           C  
ATOM     82  OG1 THR A   7       3.335   9.101   5.185  1.00  0.00           O  
ATOM     83  CG2 THR A   7       3.385   7.451   3.540  1.00  0.00           C  
ATOM     84  H   THR A   7       6.517   9.303   4.546  1.00  0.00           H  
ATOM     85  HA  THR A   7       4.963   7.942   6.263  1.00  0.00           H  
ATOM     86  HB  THR A   7       4.746   9.143   3.608  1.00  0.00           H  
ATOM     87  HG1 THR A   7       2.697   9.671   4.668  1.00  0.00           H  
ATOM     88 HG21 THR A   7       3.955   7.037   2.708  1.00  0.00           H  
ATOM     89 HG22 THR A   7       3.090   6.647   4.214  1.00  0.00           H  
ATOM     90 HG23 THR A   7       2.494   7.948   3.157  1.00  0.00           H  
ATOM     91  N   CYS A   8       6.317   5.900   4.163  1.00  0.00           N  
ATOM     92  CA  CYS A   8       6.535   4.495   3.862  1.00  0.00           C  
ATOM     93  C   CYS A   8       6.409   3.700   5.163  1.00  0.00           C  
ATOM     94  O   CYS A   8       5.966   2.552   5.153  1.00  0.00           O  
ATOM     95  CB  CYS A   8       7.886   4.266   3.181  1.00  0.00           C  
ATOM     96  SG  CYS A   8       8.923   2.968   3.951  1.00  0.00           S  
ATOM     97  H   CYS A   8       6.926   6.534   3.687  1.00  0.00           H  
ATOM     98  HA  CYS A   8       5.761   4.202   3.153  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       7.712   4.001   2.139  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.442   5.203   3.183  1.00  0.00           H  
ATOM    101  N   LEU A   9       6.807   4.341   6.252  1.00  0.00           N  
ATOM    102  CA  LEU A   9       6.744   3.708   7.558  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.302   3.743   8.068  1.00  0.00           C  
ATOM    104  O   LEU A   9       4.771   2.725   8.508  1.00  0.00           O  
ATOM    105  CB  LEU A   9       7.751   4.351   8.514  1.00  0.00           C  
ATOM    106  CG  LEU A   9       8.899   5.123   7.860  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       8.901   6.586   8.308  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      10.241   4.439   8.128  1.00  0.00           C  
ATOM    109  H   LEU A   9       7.167   5.274   6.251  1.00  0.00           H  
ATOM    110  HA  LEU A   9       7.041   2.667   7.431  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       7.212   5.032   9.174  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       8.176   3.569   9.142  1.00  0.00           H  
ATOM    113  HG  LEU A   9       8.744   5.117   6.781  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       9.474   6.683   9.230  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       9.355   7.203   7.532  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       7.876   6.915   8.480  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      10.211   3.419   7.747  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      11.036   4.991   7.626  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      10.432   4.421   9.201  1.00  0.00           H  
ATOM    120  N   LYS A  10       4.710   4.926   7.993  1.00  0.00           N  
ATOM    121  CA  LYS A  10       3.340   5.107   8.442  1.00  0.00           C  
ATOM    122  C   LYS A  10       2.483   3.949   7.929  1.00  0.00           C  
ATOM    123  O   LYS A  10       1.468   3.607   8.535  1.00  0.00           O  
ATOM    124  CB  LYS A  10       2.820   6.486   8.031  1.00  0.00           C  
ATOM    125  CG  LYS A  10       1.789   7.005   9.036  1.00  0.00           C  
ATOM    126  CD  LYS A  10       2.469   7.497  10.315  1.00  0.00           C  
ATOM    127  CE  LYS A  10       1.472   8.222  11.221  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       2.052   9.489  11.720  1.00  0.00           N  
ATOM    129  H   LYS A  10       5.150   5.750   7.634  1.00  0.00           H  
ATOM    130  HA  LYS A  10       3.347   5.076   9.531  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       3.651   7.188   7.963  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       2.370   6.429   7.040  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       1.216   7.817   8.588  1.00  0.00           H  
ATOM    134  HG3 LYS A  10       1.081   6.212   9.278  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       2.903   6.652  10.848  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       3.289   8.169  10.059  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       0.554   8.427  10.671  1.00  0.00           H  
ATOM    138  HE3 LYS A  10       1.204   7.582  12.062  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       2.345   9.371  12.669  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10       2.839   9.740  11.157  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       1.363  10.213  11.672  1.00  0.00           H  
ATOM    142  N   SER A  11       2.922   3.376   6.817  1.00  0.00           N  
ATOM    143  CA  SER A  11       2.207   2.263   6.216  1.00  0.00           C  
ATOM    144  C   SER A  11       2.552   2.162   4.729  1.00  0.00           C  
ATOM    145  O   SER A  11       1.723   2.469   3.874  1.00  0.00           O  
ATOM    146  CB  SER A  11       0.696   2.414   6.402  1.00  0.00           C  
ATOM    147  OG  SER A  11       0.235   1.762   7.582  1.00  0.00           O  
ATOM    148  H   SER A  11       3.748   3.660   6.331  1.00  0.00           H  
ATOM    149  HA  SER A  11       2.552   1.377   6.750  1.00  0.00           H  
ATOM    150  HB2 SER A  11       0.441   3.473   6.449  1.00  0.00           H  
ATOM    151  HB3 SER A  11       0.181   2.001   5.534  1.00  0.00           H  
ATOM    152  HG  SER A  11       0.665   0.863   7.666  1.00  0.00           H  
ATOM    153  N   GLY A  12       3.777   1.731   4.466  1.00  0.00           N  
ATOM    154  CA  GLY A  12       4.242   1.585   3.097  1.00  0.00           C  
ATOM    155  C   GLY A  12       5.159   0.369   2.956  1.00  0.00           C  
ATOM    156  O   GLY A  12       5.003  -0.426   2.030  1.00  0.00           O  
ATOM    157  H   GLY A  12       4.445   1.483   5.168  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       3.387   1.481   2.429  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       4.776   2.485   2.793  1.00  0.00           H  
ATOM    160  N   ALA A  13       6.095   0.262   3.887  1.00  0.00           N  
ATOM    161  CA  ALA A  13       7.037  -0.844   3.878  1.00  0.00           C  
ATOM    162  C   ALA A  13       8.110  -0.603   4.941  1.00  0.00           C  
ATOM    163  O   ALA A  13       8.143   0.455   5.567  1.00  0.00           O  
ATOM    164  CB  ALA A  13       7.630  -0.998   2.476  1.00  0.00           C  
ATOM    165  H   ALA A  13       6.215   0.913   4.637  1.00  0.00           H  
ATOM    166  HA  ALA A  13       6.487  -1.751   4.128  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       7.171  -1.853   1.979  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       7.435  -0.095   1.898  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       8.706  -1.157   2.552  1.00  0.00           H  
ATOM    170  N   ILE A  14       8.962  -1.603   5.113  1.00  0.00           N  
ATOM    171  CA  ILE A  14      10.034  -1.513   6.091  1.00  0.00           C  
ATOM    172  C   ILE A  14      11.180  -0.683   5.509  1.00  0.00           C  
ATOM    173  O   ILE A  14      11.269  -0.506   4.295  1.00  0.00           O  
ATOM    174  CB  ILE A  14      10.458  -2.910   6.551  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      10.546  -3.874   5.366  1.00  0.00           C  
ATOM    176  CG2 ILE A  14       9.527  -3.432   7.647  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      11.730  -4.830   5.525  1.00  0.00           C  
ATOM    178  H   ILE A  14       8.929  -2.461   4.601  1.00  0.00           H  
ATOM    179  HA  ILE A  14       9.638  -0.993   6.963  1.00  0.00           H  
ATOM    180  HB  ILE A  14      11.456  -2.838   6.983  1.00  0.00           H  
ATOM    181 HG12 ILE A  14       9.621  -4.445   5.288  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      10.652  -3.309   4.440  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      10.116  -3.926   8.419  1.00  0.00           H  
ATOM    184 HG22 ILE A  14       8.979  -2.598   8.086  1.00  0.00           H  
ATOM    185 HG23 ILE A  14       8.823  -4.144   7.217  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      12.209  -4.979   4.557  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      12.449  -4.405   6.225  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      11.375  -5.788   5.906  1.00  0.00           H  
ATOM    189  N   CYS A  15      12.029  -0.197   6.403  1.00  0.00           N  
ATOM    190  CA  CYS A  15      13.165   0.610   5.994  1.00  0.00           C  
ATOM    191  C   CYS A  15      14.437  -0.219   6.182  1.00  0.00           C  
ATOM    192  O   CYS A  15      14.764  -0.615   7.300  1.00  0.00           O  
ATOM    193  CB  CYS A  15      13.227   1.932   6.763  1.00  0.00           C  
ATOM    194  SG  CYS A  15      12.162   3.260   6.092  1.00  0.00           S  
ATOM    195  H   CYS A  15      11.949  -0.346   7.388  1.00  0.00           H  
ATOM    196  HA  CYS A  15      13.014   0.853   4.942  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      12.944   1.747   7.799  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      14.259   2.283   6.772  1.00  0.00           H  
ATOM    199  N   HIS A  16      15.119  -0.459   5.072  1.00  0.00           N  
ATOM    200  CA  HIS A  16      16.347  -1.235   5.101  1.00  0.00           C  
ATOM    201  C   HIS A  16      17.286  -0.752   3.994  1.00  0.00           C  
ATOM    202  O   HIS A  16      16.844  -0.463   2.883  1.00  0.00           O  
ATOM    203  CB  HIS A  16      16.046  -2.732   5.012  1.00  0.00           C  
ATOM    204  CG  HIS A  16      14.920  -3.077   4.067  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      15.132  -3.420   2.743  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      13.572  -3.129   4.267  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      13.957  -3.665   2.181  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      12.992  -3.483   3.127  1.00  0.00           N  
ATOM    209  H   HIS A  16      14.846  -0.134   4.167  1.00  0.00           H  
ATOM    210  HA  HIS A  16      16.813  -1.047   6.069  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      16.948  -3.256   4.693  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      15.798  -3.103   6.007  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      16.021  -3.475   2.287  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      13.059  -2.916   5.205  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      13.791  -3.959   1.145  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      12.014  -3.653   3.001  1.00  0.00           H  
ATOM    217  N   PRO A  17      18.598  -0.677   4.345  1.00  0.00           N  
ATOM    218  CA  PRO A  17      19.602  -0.234   3.393  1.00  0.00           C  
ATOM    219  C   PRO A  17      19.904  -1.326   2.366  1.00  0.00           C  
ATOM    220  O   PRO A  17      19.809  -2.514   2.671  1.00  0.00           O  
ATOM    221  CB  PRO A  17      20.810   0.135   4.240  1.00  0.00           C  
ATOM    222  CG  PRO A  17      20.604  -0.550   5.581  1.00  0.00           C  
ATOM    223  CD  PRO A  17      19.157  -1.011   5.651  1.00  0.00           C  
ATOM    224  HA  PRO A  17      19.264   0.548   2.870  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      21.734  -0.199   3.769  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      20.887   1.216   4.360  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      21.280  -1.398   5.685  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      20.825   0.137   6.398  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      19.092  -2.081   5.848  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      18.619  -0.506   6.453  1.00  0.00           H  
ATOM    231  N   VAL A  18      20.262  -0.885   1.168  1.00  0.00           N  
ATOM    232  CA  VAL A  18      20.578  -1.811   0.094  1.00  0.00           C  
ATOM    233  C   VAL A  18      19.280  -2.393  -0.470  1.00  0.00           C  
ATOM    234  O   VAL A  18      18.191  -1.924  -0.142  1.00  0.00           O  
ATOM    235  CB  VAL A  18      21.546  -2.884   0.595  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      22.382  -2.364   1.766  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      20.797  -4.161   0.981  1.00  0.00           C  
ATOM    238  H   VAL A  18      20.337   0.083   0.928  1.00  0.00           H  
ATOM    239  HA  VAL A  18      21.079  -1.244  -0.691  1.00  0.00           H  
ATOM    240  HB  VAL A  18      22.227  -3.129  -0.220  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      21.953  -2.716   2.704  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      23.405  -2.731   1.674  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      22.385  -1.274   1.754  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      20.931  -4.911   0.202  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      21.190  -4.542   1.924  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      19.735  -3.940   1.093  1.00  0.00           H  
ATOM    247  N   PHE A  19      19.439  -3.406  -1.309  1.00  0.00           N  
ATOM    248  CA  PHE A  19      18.294  -4.057  -1.922  1.00  0.00           C  
ATOM    249  C   PHE A  19      17.254  -4.444  -0.868  1.00  0.00           C  
ATOM    250  O   PHE A  19      17.395  -4.099   0.304  1.00  0.00           O  
ATOM    251  CB  PHE A  19      18.811  -5.326  -2.602  1.00  0.00           C  
ATOM    252  CG  PHE A  19      19.771  -6.147  -1.739  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      19.303  -6.818  -0.652  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      21.091  -6.207  -2.058  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      20.194  -7.580   0.149  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      21.982  -6.969  -1.257  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      21.515  -7.639  -0.170  1.00  0.00           C  
ATOM    258  H   PHE A  19      20.328  -3.781  -1.571  1.00  0.00           H  
ATOM    259  HA  PHE A  19      17.852  -3.345  -2.620  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      17.961  -5.951  -2.878  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      19.317  -5.050  -3.527  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      18.245  -6.770  -0.396  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      21.466  -5.669  -2.930  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      19.819  -8.117   1.020  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      23.041  -7.016  -1.513  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      22.198  -8.224   0.445  1.00  0.00           H  
ATOM    267  N   CYS A  20      16.234  -5.157  -1.324  1.00  0.00           N  
ATOM    268  CA  CYS A  20      15.172  -5.595  -0.435  1.00  0.00           C  
ATOM    269  C   CYS A  20      15.356  -7.090  -0.167  1.00  0.00           C  
ATOM    270  O   CYS A  20      15.302  -7.901  -1.090  1.00  0.00           O  
ATOM    271  CB  CYS A  20      13.788  -5.284  -1.010  1.00  0.00           C  
ATOM    272  SG  CYS A  20      12.458  -6.415  -0.462  1.00  0.00           S  
ATOM    273  H   CYS A  20      16.127  -5.433  -2.279  1.00  0.00           H  
ATOM    274  HA  CYS A  20      15.277  -5.021   0.486  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      13.516  -4.265  -0.735  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      13.847  -5.315  -2.098  1.00  0.00           H  
ATOM    277  N   PRO A  21      15.575  -7.418   1.135  1.00  0.00           N  
ATOM    278  CA  PRO A  21      15.767  -8.802   1.536  1.00  0.00           C  
ATOM    279  C   PRO A  21      14.440  -9.563   1.531  1.00  0.00           C  
ATOM    280  O   PRO A  21      13.378  -8.966   1.365  1.00  0.00           O  
ATOM    281  CB  PRO A  21      16.404  -8.727   2.914  1.00  0.00           C  
ATOM    282  CG  PRO A  21      16.120  -7.325   3.429  1.00  0.00           C  
ATOM    283  CD  PRO A  21      15.645  -6.485   2.255  1.00  0.00           C  
ATOM    284  HA  PRO A  21      16.356  -9.274   0.880  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      15.984  -9.480   3.580  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      17.477  -8.913   2.858  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      15.362  -7.352   4.211  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      17.018  -6.892   3.870  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      14.673  -6.035   2.457  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      16.337  -5.668   2.047  1.00  0.00           H  
ATOM    291  N   ARG A  22      14.545 -10.871   1.716  1.00  0.00           N  
ATOM    292  CA  ARG A  22      13.366 -11.721   1.735  1.00  0.00           C  
ATOM    293  C   ARG A  22      12.620 -11.623   0.403  1.00  0.00           C  
ATOM    294  O   ARG A  22      12.891 -10.733  -0.401  1.00  0.00           O  
ATOM    295  CB  ARG A  22      12.421 -11.325   2.871  1.00  0.00           C  
ATOM    296  CG  ARG A  22      13.195 -11.076   4.167  1.00  0.00           C  
ATOM    297  CD  ARG A  22      13.933 -12.339   4.616  1.00  0.00           C  
ATOM    298  NE  ARG A  22      15.377 -12.214   4.317  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      16.302 -13.109   4.691  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      15.939 -14.200   5.380  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      17.589 -12.914   4.375  1.00  0.00           N  
ATOM    302  H   ARG A  22      15.413 -11.349   1.850  1.00  0.00           H  
ATOM    303  HA  ARG A  22      13.751 -12.728   1.897  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      11.869 -10.427   2.594  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      11.686 -12.115   3.029  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      13.910 -10.266   4.018  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      12.508 -10.755   4.950  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      13.787 -12.495   5.685  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      13.522 -13.211   4.108  1.00  0.00           H  
ATOM    310  HE  ARG A  22      15.682 -11.412   3.804  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      14.978 -14.345   5.616  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      16.629 -14.868   5.659  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      17.860 -12.101   3.861  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      18.279 -13.582   4.654  1.00  0.00           H  
ATOM    315  N   ARG A  23      11.695 -12.552   0.210  1.00  0.00           N  
ATOM    316  CA  ARG A  23      10.907 -12.582  -1.010  1.00  0.00           C  
ATOM    317  C   ARG A  23       9.815 -11.512  -0.965  1.00  0.00           C  
ATOM    318  O   ARG A  23       8.825 -11.599  -1.688  1.00  0.00           O  
ATOM    319  CB  ARG A  23      10.260 -13.953  -1.214  1.00  0.00           C  
ATOM    320  CG  ARG A  23      11.112 -14.832  -2.132  1.00  0.00           C  
ATOM    321  CD  ARG A  23      10.587 -16.268  -2.159  1.00  0.00           C  
ATOM    322  NE  ARG A  23       9.416 -16.362  -3.060  1.00  0.00           N  
ATOM    323  CZ  ARG A  23       8.590 -17.416  -3.112  1.00  0.00           C  
ATOM    324  NH1 ARG A  23       8.802 -18.473  -2.315  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       7.553 -17.414  -3.960  1.00  0.00           N  
ATOM    326  H   ARG A  23      11.480 -13.273   0.869  1.00  0.00           H  
ATOM    327  HA  ARG A  23      11.622 -12.380  -1.808  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      10.131 -14.446  -0.250  1.00  0.00           H  
ATOM    329  HB3 ARG A  23       9.265 -13.830  -1.644  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      11.109 -14.420  -3.141  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      12.147 -14.826  -1.789  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      11.371 -16.945  -2.498  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      10.308 -16.582  -1.153  1.00  0.00           H  
ATOM    334  HE  ARG A  23       9.229 -15.590  -3.668  1.00  0.00           H  
ATOM    335 HH11 ARG A  23       9.576 -18.475  -1.682  1.00  0.00           H  
ATOM    336 HH12 ARG A  23       8.186 -19.260  -2.354  1.00  0.00           H  
ATOM    337 HH21 ARG A  23       7.395 -16.625  -4.554  1.00  0.00           H  
ATOM    338 HH22 ARG A  23       6.937 -18.200  -3.998  1.00  0.00           H  
ATOM    339  N   TYR A  24      10.033 -10.526  -0.106  1.00  0.00           N  
ATOM    340  CA  TYR A  24       9.080  -9.440   0.043  1.00  0.00           C  
ATOM    341  C   TYR A  24       8.881  -8.699  -1.280  1.00  0.00           C  
ATOM    342  O   TYR A  24       9.100  -9.263  -2.351  1.00  0.00           O  
ATOM    343  CB  TYR A  24       9.693  -8.479   1.065  1.00  0.00           C  
ATOM    344  CG  TYR A  24       8.744  -8.090   2.200  1.00  0.00           C  
ATOM    345  CD1 TYR A  24       7.940  -9.047   2.786  1.00  0.00           C  
ATOM    346  CD2 TYR A  24       8.692  -6.783   2.639  1.00  0.00           C  
ATOM    347  CE1 TYR A  24       7.047  -8.682   3.855  1.00  0.00           C  
ATOM    348  CE2 TYR A  24       7.799  -6.418   3.708  1.00  0.00           C  
ATOM    349  CZ  TYR A  24       7.021  -7.385   4.263  1.00  0.00           C  
ATOM    350  OH  TYR A  24       6.178  -7.040   5.273  1.00  0.00           O  
ATOM    351  H   TYR A  24      10.842 -10.462   0.479  1.00  0.00           H  
ATOM    352  HA  TYR A  24       8.129  -9.868   0.358  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      10.584  -8.938   1.491  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      10.015  -7.574   0.549  1.00  0.00           H  
ATOM    355  HD1 TYR A  24       7.981 -10.080   2.439  1.00  0.00           H  
ATOM    356  HD2 TYR A  24       9.327  -6.027   2.177  1.00  0.00           H  
ATOM    357  HE1 TYR A  24       6.407  -9.428   4.326  1.00  0.00           H  
ATOM    358  HE2 TYR A  24       7.748  -5.389   4.065  1.00  0.00           H  
ATOM    359  HH  TYR A  24       5.897  -6.085   5.173  1.00  0.00           H  
ATOM    360  N   LYS A  25       8.467  -7.445  -1.164  1.00  0.00           N  
ATOM    361  CA  LYS A  25       8.236  -6.621  -2.338  1.00  0.00           C  
ATOM    362  C   LYS A  25       8.464  -5.152  -1.977  1.00  0.00           C  
ATOM    363  O   LYS A  25       7.660  -4.551  -1.267  1.00  0.00           O  
ATOM    364  CB  LYS A  25       6.851  -6.902  -2.925  1.00  0.00           C  
ATOM    365  CG  LYS A  25       6.837  -6.659  -4.436  1.00  0.00           C  
ATOM    366  CD  LYS A  25       5.731  -7.472  -5.112  1.00  0.00           C  
ATOM    367  CE  LYS A  25       6.248  -8.845  -5.547  1.00  0.00           C  
ATOM    368  NZ  LYS A  25       5.436  -9.374  -6.665  1.00  0.00           N  
ATOM    369  H   LYS A  25       8.291  -6.994  -0.289  1.00  0.00           H  
ATOM    370  HA  LYS A  25       8.970  -6.911  -3.090  1.00  0.00           H  
ATOM    371  HB2 LYS A  25       6.566  -7.934  -2.717  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       6.111  -6.264  -2.443  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       6.686  -5.598  -4.635  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       7.803  -6.929  -4.861  1.00  0.00           H  
ATOM    375  HD2 LYS A  25       4.894  -7.596  -4.425  1.00  0.00           H  
ATOM    376  HD3 LYS A  25       5.354  -6.930  -5.979  1.00  0.00           H  
ATOM    377  HE2 LYS A  25       7.292  -8.767  -5.852  1.00  0.00           H  
ATOM    378  HE3 LYS A  25       6.213  -9.536  -4.705  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25       5.127  -8.617  -7.240  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25       5.990 -10.003  -7.210  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       4.642  -9.860  -6.299  1.00  0.00           H  
ATOM    382  N   GLN A  26       9.564  -4.616  -2.484  1.00  0.00           N  
ATOM    383  CA  GLN A  26       9.909  -3.228  -2.225  1.00  0.00           C  
ATOM    384  C   GLN A  26       9.515  -2.352  -3.415  1.00  0.00           C  
ATOM    385  O   GLN A  26       9.419  -2.836  -4.542  1.00  0.00           O  
ATOM    386  CB  GLN A  26      11.398  -3.083  -1.905  1.00  0.00           C  
ATOM    387  CG  GLN A  26      12.131  -2.348  -3.030  1.00  0.00           C  
ATOM    388  CD  GLN A  26      12.088  -3.153  -4.330  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      11.930  -4.363  -4.337  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      12.236  -2.417  -5.427  1.00  0.00           N  
ATOM    391  H   GLN A  26      10.214  -5.111  -3.061  1.00  0.00           H  
ATOM    392  HA  GLN A  26       9.326  -2.944  -1.348  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      11.522  -2.539  -0.969  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      11.840  -4.069  -1.762  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      11.675  -1.371  -3.188  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      13.167  -2.174  -2.740  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      12.361  -1.427  -5.352  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      12.222  -2.852  -6.328  1.00  0.00           H  
ATOM    399  N   ILE A  27       9.298  -1.077  -3.125  1.00  0.00           N  
ATOM    400  CA  ILE A  27       8.918  -0.129  -4.159  1.00  0.00           C  
ATOM    401  C   ILE A  27       8.936   1.286  -3.577  1.00  0.00           C  
ATOM    402  O   ILE A  27       8.292   2.188  -4.111  1.00  0.00           O  
ATOM    403  CB  ILE A  27       7.575  -0.522  -4.778  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       6.659  -1.168  -3.737  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       7.778  -1.421  -6.000  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       6.139  -0.127  -2.743  1.00  0.00           C  
ATOM    407  H   ILE A  27       9.379  -0.691  -2.206  1.00  0.00           H  
ATOM    408  HA  ILE A  27       9.667  -0.188  -4.948  1.00  0.00           H  
ATOM    409  HB  ILE A  27       7.080   0.385  -5.125  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       5.818  -1.650  -4.237  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       7.202  -1.948  -3.203  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       8.831  -1.422  -6.279  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       7.464  -2.437  -5.760  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       7.182  -1.044  -6.831  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       6.767   0.763  -2.788  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       5.113   0.138  -2.998  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       6.168  -0.542  -1.735  1.00  0.00           H  
ATOM    418  N   GLY A  28       9.680   1.436  -2.491  1.00  0.00           N  
ATOM    419  CA  GLY A  28       9.790   2.726  -1.832  1.00  0.00           C  
ATOM    420  C   GLY A  28      11.188   2.923  -1.242  1.00  0.00           C  
ATOM    421  O   GLY A  28      12.095   2.136  -1.509  1.00  0.00           O  
ATOM    422  H   GLY A  28      10.200   0.697  -2.064  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       9.577   3.523  -2.545  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       9.044   2.799  -1.041  1.00  0.00           H  
ATOM    425  N   THR A  29      11.318   3.977  -0.450  1.00  0.00           N  
ATOM    426  CA  THR A  29      12.590   4.287   0.180  1.00  0.00           C  
ATOM    427  C   THR A  29      12.376   4.708   1.635  1.00  0.00           C  
ATOM    428  O   THR A  29      11.322   4.444   2.213  1.00  0.00           O  
ATOM    429  CB  THR A  29      13.288   5.355  -0.665  1.00  0.00           C  
ATOM    430  OG1 THR A  29      13.103   4.913  -2.006  1.00  0.00           O  
ATOM    431  CG2 THR A  29      14.807   5.349  -0.477  1.00  0.00           C  
ATOM    432  H   THR A  29      10.575   4.612  -0.238  1.00  0.00           H  
ATOM    433  HA  THR A  29      13.196   3.381   0.195  1.00  0.00           H  
ATOM    434  HB  THR A  29      12.875   6.343  -0.462  1.00  0.00           H  
ATOM    435  HG1 THR A  29      13.464   3.986  -2.114  1.00  0.00           H  
ATOM    436 HG21 THR A  29      15.150   6.361  -0.262  1.00  0.00           H  
ATOM    437 HG22 THR A  29      15.068   4.692   0.353  1.00  0.00           H  
ATOM    438 HG23 THR A  29      15.284   4.990  -1.389  1.00  0.00           H  
ATOM    439  N   CYS A  30      13.392   5.354   2.187  1.00  0.00           N  
ATOM    440  CA  CYS A  30      13.328   5.814   3.564  1.00  0.00           C  
ATOM    441  C   CYS A  30      13.834   7.257   3.612  1.00  0.00           C  
ATOM    442  O   CYS A  30      13.047   8.189   3.776  1.00  0.00           O  
ATOM    443  CB  CYS A  30      14.119   4.900   4.502  1.00  0.00           C  
ATOM    444  SG  CYS A  30      13.446   4.775   6.199  1.00  0.00           S  
ATOM    445  H   CYS A  30      14.246   5.565   1.710  1.00  0.00           H  
ATOM    446  HA  CYS A  30      12.282   5.760   3.863  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      14.158   3.902   4.067  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      15.146   5.263   4.560  1.00  0.00           H  
ATOM    449  N   GLY A  31      15.143   7.397   3.467  1.00  0.00           N  
ATOM    450  CA  GLY A  31      15.763   8.711   3.492  1.00  0.00           C  
ATOM    451  C   GLY A  31      16.448   9.020   2.159  1.00  0.00           C  
ATOM    452  O   GLY A  31      15.971   8.610   1.102  1.00  0.00           O  
ATOM    453  H   GLY A  31      15.776   6.634   3.333  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      15.008   9.469   3.701  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      16.493   8.758   4.300  1.00  0.00           H  
ATOM    456  N   LEU A  32      17.555   9.742   2.253  1.00  0.00           N  
ATOM    457  CA  LEU A  32      18.311  10.110   1.068  1.00  0.00           C  
ATOM    458  C   LEU A  32      19.376   9.046   0.796  1.00  0.00           C  
ATOM    459  O   LEU A  32      19.947   8.999  -0.293  1.00  0.00           O  
ATOM    460  CB  LEU A  32      18.877  11.524   1.212  1.00  0.00           C  
ATOM    461  CG  LEU A  32      20.340  11.620   1.649  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      21.276  11.128   0.543  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      20.685  13.040   2.102  1.00  0.00           C  
ATOM    464  H   LEU A  32      17.936  10.072   3.116  1.00  0.00           H  
ATOM    465  HA  LEU A  32      17.615  10.125   0.229  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      18.770  12.036   0.255  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      18.266  12.067   1.933  1.00  0.00           H  
ATOM    468  HG  LEU A  32      20.483  10.965   2.508  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      21.556  10.092   0.739  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      20.767  11.191  -0.418  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      22.171  11.748   0.522  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      20.059  13.754   1.567  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      20.508  13.133   3.173  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      21.734  13.245   1.887  1.00  0.00           H  
ATOM    475  N   PRO A  33      19.617   8.197   1.830  1.00  0.00           N  
ATOM    476  CA  PRO A  33      20.604   7.137   1.713  1.00  0.00           C  
ATOM    477  C   PRO A  33      20.076   5.990   0.849  1.00  0.00           C  
ATOM    478  O   PRO A  33      20.084   4.835   1.272  1.00  0.00           O  
ATOM    479  CB  PRO A  33      20.900   6.716   3.144  1.00  0.00           C  
ATOM    480  CG  PRO A  33      19.736   7.226   3.978  1.00  0.00           C  
ATOM    481  CD  PRO A  33      18.960   8.224   3.133  1.00  0.00           C  
ATOM    482  HA  PRO A  33      21.423   7.474   1.249  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      20.990   5.632   3.221  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      21.843   7.139   3.488  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      19.093   6.401   4.282  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      20.100   7.700   4.890  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      17.910   7.942   3.053  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      18.989   9.221   3.572  1.00  0.00           H  
ATOM    489  N   GLY A  34      19.630   6.348  -0.346  1.00  0.00           N  
ATOM    490  CA  GLY A  34      19.099   5.363  -1.273  1.00  0.00           C  
ATOM    491  C   GLY A  34      18.445   4.201  -0.523  1.00  0.00           C  
ATOM    492  O   GLY A  34      18.594   3.044  -0.913  1.00  0.00           O  
ATOM    493  H   GLY A  34      19.627   7.290  -0.682  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      18.368   5.834  -1.930  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      19.902   4.986  -1.907  1.00  0.00           H  
ATOM    496  N   THR A  35      17.736   4.549   0.540  1.00  0.00           N  
ATOM    497  CA  THR A  35      17.058   3.549   1.348  1.00  0.00           C  
ATOM    498  C   THR A  35      16.177   2.660   0.468  1.00  0.00           C  
ATOM    499  O   THR A  35      15.899   2.999  -0.681  1.00  0.00           O  
ATOM    500  CB  THR A  35      16.283   4.276   2.448  1.00  0.00           C  
ATOM    501  OG1 THR A  35      16.566   5.654   2.220  1.00  0.00           O  
ATOM    502  CG2 THR A  35      16.851   4.005   3.843  1.00  0.00           C  
ATOM    503  H   THR A  35      17.620   5.492   0.851  1.00  0.00           H  
ATOM    504  HA  THR A  35      17.812   2.904   1.800  1.00  0.00           H  
ATOM    505  HB  THR A  35      15.222   4.029   2.405  1.00  0.00           H  
ATOM    506  HG1 THR A  35      15.947   6.020   1.525  1.00  0.00           H  
ATOM    507 HG21 THR A  35      17.141   4.947   4.306  1.00  0.00           H  
ATOM    508 HG22 THR A  35      16.092   3.517   4.455  1.00  0.00           H  
ATOM    509 HG23 THR A  35      17.723   3.356   3.760  1.00  0.00           H  
ATOM    510  N   LYS A  36      15.761   1.541   1.042  1.00  0.00           N  
ATOM    511  CA  LYS A  36      14.916   0.601   0.325  1.00  0.00           C  
ATOM    512  C   LYS A  36      13.732   0.208   1.210  1.00  0.00           C  
ATOM    513  O   LYS A  36      13.913  -0.414   2.255  1.00  0.00           O  
ATOM    514  CB  LYS A  36      15.739  -0.591  -0.167  1.00  0.00           C  
ATOM    515  CG  LYS A  36      16.656  -0.185  -1.323  1.00  0.00           C  
ATOM    516  CD  LYS A  36      15.889   0.621  -2.373  1.00  0.00           C  
ATOM    517  CE  LYS A  36      15.031  -0.294  -3.248  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      15.607  -0.403  -4.607  1.00  0.00           N  
ATOM    519  H   LYS A  36      15.991   1.273   1.978  1.00  0.00           H  
ATOM    520  HA  LYS A  36      14.533   1.114  -0.558  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      16.336  -0.989   0.653  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      15.071  -1.390  -0.491  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      17.488   0.406  -0.941  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      17.082  -1.076  -1.784  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      15.256   1.358  -1.880  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      16.592   1.172  -2.998  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      14.964  -1.283  -2.795  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      14.015   0.098  -3.308  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      16.147  -1.242  -4.674  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      14.869  -0.427  -5.282  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      16.195   0.387  -4.784  1.00  0.00           H  
ATOM    532  N   CYS A  37      12.545   0.587   0.758  1.00  0.00           N  
ATOM    533  CA  CYS A  37      11.331   0.282   1.496  1.00  0.00           C  
ATOM    534  C   CYS A  37      10.664  -0.930   0.843  1.00  0.00           C  
ATOM    535  O   CYS A  37      10.254  -0.869  -0.315  1.00  0.00           O  
ATOM    536  CB  CYS A  37      10.390   1.486   1.560  1.00  0.00           C  
ATOM    537  SG  CYS A  37       9.200   1.458   2.950  1.00  0.00           S  
ATOM    538  H   CYS A  37      12.406   1.093  -0.093  1.00  0.00           H  
ATOM    539  HA  CYS A  37      11.635   0.053   2.518  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      10.989   2.394   1.631  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       9.833   1.544   0.625  1.00  0.00           H  
ATOM    542  N   CYS A  38      10.576  -2.004   1.614  1.00  0.00           N  
ATOM    543  CA  CYS A  38       9.965  -3.229   1.125  1.00  0.00           C  
ATOM    544  C   CYS A  38       8.717  -3.511   1.963  1.00  0.00           C  
ATOM    545  O   CYS A  38       8.720  -3.310   3.176  1.00  0.00           O  
ATOM    546  CB  CYS A  38      10.948  -4.401   1.153  1.00  0.00           C  
ATOM    547  SG  CYS A  38      10.706  -5.637  -0.175  1.00  0.00           S  
ATOM    548  H   CYS A  38      10.912  -2.046   2.555  1.00  0.00           H  
ATOM    549  HA  CYS A  38       9.700  -3.052   0.083  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      11.963  -4.008   1.084  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      10.866  -4.903   2.117  1.00  0.00           H  
ATOM    552  N   LYS A  39       7.678  -3.972   1.282  1.00  0.00           N  
ATOM    553  CA  LYS A  39       6.425  -4.284   1.948  1.00  0.00           C  
ATOM    554  C   LYS A  39       6.022  -5.723   1.619  1.00  0.00           C  
ATOM    555  O   LYS A  39       6.511  -6.302   0.651  1.00  0.00           O  
ATOM    556  CB  LYS A  39       5.356  -3.249   1.591  1.00  0.00           C  
ATOM    557  CG  LYS A  39       4.093  -3.927   1.058  1.00  0.00           C  
ATOM    558  CD  LYS A  39       4.335  -4.525  -0.329  1.00  0.00           C  
ATOM    559  CE  LYS A  39       3.112  -4.340  -1.228  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       3.309  -5.032  -2.521  1.00  0.00           N  
ATOM    561  H   LYS A  39       7.683  -4.133   0.295  1.00  0.00           H  
ATOM    562  HA  LYS A  39       6.599  -4.211   3.022  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       5.111  -2.655   2.472  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       5.748  -2.560   0.843  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       3.778  -4.711   1.747  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       3.280  -3.202   1.008  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       5.203  -4.051  -0.787  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       4.565  -5.587  -0.236  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       2.224  -4.731  -0.730  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       2.938  -3.278  -1.401  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       3.830  -4.443  -3.139  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       3.811  -5.884  -2.370  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       2.419  -5.238  -2.928  1.00  0.00           H  
ATOM    574  N   LYS A  40       5.133  -6.258   2.444  1.00  0.00           N  
ATOM    575  CA  LYS A  40       4.659  -7.618   2.253  1.00  0.00           C  
ATOM    576  C   LYS A  40       3.882  -7.702   0.937  1.00  0.00           C  
ATOM    577  O   LYS A  40       3.038  -6.852   0.655  1.00  0.00           O  
ATOM    578  CB  LYS A  40       3.857  -8.082   3.471  1.00  0.00           C  
ATOM    579  CG  LYS A  40       2.401  -7.622   3.377  1.00  0.00           C  
ATOM    580  CD  LYS A  40       1.749  -7.579   4.760  1.00  0.00           C  
ATOM    581  CE  LYS A  40       0.393  -6.872   4.705  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      -0.537  -7.459   5.696  1.00  0.00           N  
ATOM    583  H   LYS A  40       4.740  -5.779   3.229  1.00  0.00           H  
ATOM    584  HA  LYS A  40       5.535  -8.262   2.179  1.00  0.00           H  
ATOM    585  HB2 LYS A  40       3.896  -9.168   3.544  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       4.309  -7.685   4.380  1.00  0.00           H  
ATOM    587  HG2 LYS A  40       2.356  -6.634   2.919  1.00  0.00           H  
ATOM    588  HG3 LYS A  40       1.844  -8.299   2.729  1.00  0.00           H  
ATOM    589  HD2 LYS A  40       1.619  -8.594   5.137  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       2.405  -7.061   5.459  1.00  0.00           H  
ATOM    591  HE2 LYS A  40       0.523  -5.809   4.905  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -0.029  -6.960   3.704  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -1.214  -8.025   5.224  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      -0.024  -8.023   6.342  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -1.003  -6.725   6.190  1.00  0.00           H  
ATOM    596  N   PRO A  41       4.202  -8.762   0.148  1.00  0.00           N  
ATOM    597  CA  PRO A  41       3.544  -8.968  -1.131  1.00  0.00           C  
ATOM    598  C   PRO A  41       2.122  -9.498  -0.937  1.00  0.00           C  
ATOM    599  O   PRO A  41       1.481  -9.931  -1.893  1.00  0.00           O  
ATOM    600  CB  PRO A  41       4.442  -9.937  -1.884  1.00  0.00           C  
ATOM    601  CG  PRO A  41       5.319 -10.595  -0.832  1.00  0.00           C  
ATOM    602  CD  PRO A  41       5.196  -9.788   0.450  1.00  0.00           C  
ATOM    603  HA  PRO A  41       3.447  -8.099  -1.616  1.00  0.00           H  
ATOM    604  HB2 PRO A  41       3.851 -10.679  -2.421  1.00  0.00           H  
ATOM    605  HB3 PRO A  41       5.046  -9.413  -2.625  1.00  0.00           H  
ATOM    606  HG2 PRO A  41       5.006 -11.626  -0.665  1.00  0.00           H  
ATOM    607  HG3 PRO A  41       6.356 -10.627  -1.165  1.00  0.00           H  
ATOM    608  HD2 PRO A  41       4.877 -10.414   1.284  1.00  0.00           H  
ATOM    609  HD3 PRO A  41       6.151  -9.344   0.731  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.161  -0.310  -2.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.040  -0.514  -2.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.546   0.971  -1.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.873  -0.739  -1.194  1.00  0.00           H  
ATOM      8  N   ILE A   2       1.765  -0.336  -3.612  1.00  0.00           N  
ATOM      9  CA  ILE A   2       1.022  -0.617  -4.829  1.00  0.00           C  
ATOM     10  C   ILE A   2      -0.255   0.226  -4.848  1.00  0.00           C  
ATOM     11  O   ILE A   2      -0.604   0.853  -3.849  1.00  0.00           O  
ATOM     12  CB  ILE A   2       0.768  -2.120  -4.966  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       1.701  -2.741  -6.007  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -0.704  -2.401  -5.274  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       0.905  -3.352  -7.162  1.00  0.00           C  
ATOM     16  H   ILE A   2       2.742  -0.168  -3.743  1.00  0.00           H  
ATOM     17  HA  ILE A   2       1.646  -0.318  -5.670  1.00  0.00           H  
ATOM     18  HB  ILE A   2       0.992  -2.593  -4.009  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       2.380  -1.980  -6.391  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       2.316  -3.509  -5.538  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -0.901  -3.467  -5.161  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -1.334  -1.840  -4.584  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -0.925  -2.097  -6.298  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       1.583  -3.883  -7.830  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       0.166  -4.048  -6.765  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       0.398  -2.560  -7.713  1.00  0.00           H  
ATOM     27  N   GLY A   3      -0.916   0.215  -5.996  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -2.146   0.971  -6.159  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.323   0.044  -6.469  1.00  0.00           C  
ATOM     30  O   GLY A   3      -4.184  -0.178  -5.620  1.00  0.00           O  
ATOM     31  H   GLY A   3      -0.625  -0.298  -6.804  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -2.353   1.535  -5.249  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -2.027   1.696  -6.964  1.00  0.00           H  
ATOM     34  N   ASP A   4      -3.321  -0.473  -7.689  1.00  0.00           N  
ATOM     35  CA  ASP A   4      -4.378  -1.372  -8.123  1.00  0.00           C  
ATOM     36  C   ASP A   4      -3.896  -2.172  -9.334  1.00  0.00           C  
ATOM     37  O   ASP A   4      -2.726  -2.095  -9.709  1.00  0.00           O  
ATOM     38  CB  ASP A   4      -5.627  -0.593  -8.538  1.00  0.00           C  
ATOM     39  CG  ASP A   4      -5.677   0.857  -8.051  1.00  0.00           C  
ATOM     40  OD1 ASP A   4      -4.641   1.530  -7.941  1.00  0.00           O  
ATOM     41  OD2 ASP A   4      -6.857   1.299  -7.775  1.00  0.00           O  
ATOM     42  H   ASP A   4      -2.616  -0.288  -8.374  1.00  0.00           H  
ATOM     43  HA  ASP A   4      -4.587  -2.005  -7.261  1.00  0.00           H  
ATOM     44  HB2 ASP A   4      -5.695  -0.597  -9.626  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      -6.506  -1.117  -8.161  1.00  0.00           H  
ATOM     46  HD2 ASP A   4      -6.962   1.398  -6.785  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.845  -2.943  -9.929  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -4.529  -3.757 -11.090  1.00  0.00           C  
ATOM     49  C   PRO A   5      -4.396  -2.892 -12.346  1.00  0.00           C  
ATOM     50  O   PRO A   5      -3.603  -3.200 -13.235  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -5.662  -4.767 -11.183  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.801  -4.192 -10.357  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -6.240  -3.059  -9.513  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -3.643  -4.203 -10.970  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -5.967  -4.917 -12.218  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -5.351  -5.738 -10.798  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -7.597  -3.827 -11.006  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -7.237  -4.962  -9.720  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -6.783  -2.130  -9.686  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -6.319  -3.281  -8.449  1.00  0.00           H  
ATOM     61  N   VAL A   6      -5.182  -1.827 -12.378  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -5.162  -0.915 -13.510  1.00  0.00           C  
ATOM     63  C   VAL A   6      -4.181   0.223 -13.224  1.00  0.00           C  
ATOM     64  O   VAL A   6      -3.223   0.424 -13.969  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -6.579  -0.423 -13.811  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -6.561   1.023 -14.312  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -7.278  -1.343 -14.814  1.00  0.00           C  
ATOM     68  H   VAL A   6      -5.824  -1.583 -11.651  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -4.808  -1.475 -14.376  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -7.147  -0.448 -12.881  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -7.537   1.274 -14.729  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -6.337   1.693 -13.482  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -5.798   1.131 -15.083  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -6.545  -1.733 -15.520  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.747  -2.170 -14.282  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -8.039  -0.780 -15.354  1.00  0.00           H  
ATOM     77  N   THR A   7      -4.453   0.939 -12.143  1.00  0.00           N  
ATOM     78  CA  THR A   7      -3.607   2.053 -11.750  1.00  0.00           C  
ATOM     79  C   THR A   7      -2.139   1.623 -11.722  1.00  0.00           C  
ATOM     80  O   THR A   7      -1.251   2.411 -12.046  1.00  0.00           O  
ATOM     81  CB  THR A   7      -4.111   2.578 -10.404  1.00  0.00           C  
ATOM     82  OG1 THR A   7      -4.586   3.889 -10.699  1.00  0.00           O  
ATOM     83  CG2 THR A   7      -2.977   2.809  -9.403  1.00  0.00           C  
ATOM     84  H   THR A   7      -5.234   0.770 -11.542  1.00  0.00           H  
ATOM     85  HA  THR A   7      -3.697   2.836 -12.503  1.00  0.00           H  
ATOM     86  HB  THR A   7      -4.870   1.916  -9.988  1.00  0.00           H  
ATOM     87  HG1 THR A   7      -5.543   3.976 -10.424  1.00  0.00           H  
ATOM     88 HG21 THR A   7      -3.370   3.311  -8.519  1.00  0.00           H  
ATOM     89 HG22 THR A   7      -2.546   1.850  -9.116  1.00  0.00           H  
ATOM     90 HG23 THR A   7      -2.208   3.430  -9.862  1.00  0.00           H  
ATOM     91  N   CYS A   8      -1.928   0.374 -11.333  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.583  -0.170 -11.260  1.00  0.00           C  
ATOM     93  C   CYS A   8       0.109   0.075 -12.602  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.319   0.288 -12.651  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -0.593  -1.654 -10.885  1.00  0.00           C  
ATOM     96  SG  CYS A   8       1.008  -2.512 -11.108  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.656  -0.261 -11.072  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.073   0.364 -10.458  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.898  -1.749  -9.843  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.348  -2.161 -11.486  1.00  0.00           H  
ATOM    101  N   LEU A   9      -0.690   0.036 -13.659  1.00  0.00           N  
ATOM    102  CA  LEU A   9      -0.170   0.251 -14.998  1.00  0.00           C  
ATOM    103  C   LEU A   9       0.251   1.714 -15.148  1.00  0.00           C  
ATOM    104  O   LEU A   9       1.267   2.011 -15.775  1.00  0.00           O  
ATOM    105  CB  LEU A   9      -1.184  -0.208 -16.047  1.00  0.00           C  
ATOM    106  CG  LEU A   9      -2.056  -1.404 -15.659  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      -3.408  -1.352 -16.373  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      -1.323  -2.722 -15.915  1.00  0.00           C  
ATOM    109  H   LEU A   9      -1.673  -0.138 -13.610  1.00  0.00           H  
ATOM    110  HA  LEU A   9       0.715  -0.376 -15.110  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      -1.838   0.632 -16.283  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      -0.645  -0.458 -16.961  1.00  0.00           H  
ATOM    113  HG  LEU A   9      -2.255  -1.349 -14.589  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      -3.251  -1.167 -17.436  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      -3.925  -2.303 -16.243  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      -4.012  -0.549 -15.950  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      -1.845  -3.533 -15.407  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      -1.298  -2.922 -16.987  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      -0.304  -2.651 -15.535  1.00  0.00           H  
ATOM    120  N   LYS A  10      -0.552   2.591 -14.562  1.00  0.00           N  
ATOM    121  CA  LYS A  10      -0.275   4.016 -14.623  1.00  0.00           C  
ATOM    122  C   LYS A  10       1.122   4.284 -14.062  1.00  0.00           C  
ATOM    123  O   LYS A  10       1.767   5.264 -14.433  1.00  0.00           O  
ATOM    124  CB  LYS A  10      -1.382   4.806 -13.922  1.00  0.00           C  
ATOM    125  CG  LYS A  10      -1.629   6.144 -14.623  1.00  0.00           C  
ATOM    126  CD  LYS A  10      -2.319   5.936 -15.973  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -2.732   7.273 -16.590  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      -4.157   7.243 -16.987  1.00  0.00           N  
ATOM    129  H   LYS A  10      -1.376   2.341 -14.054  1.00  0.00           H  
ATOM    130  HA  LYS A  10      -0.288   4.307 -15.673  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      -2.302   4.222 -13.911  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      -1.105   4.983 -12.882  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      -2.246   6.782 -13.990  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -0.681   6.661 -14.771  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      -1.647   5.410 -16.651  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      -3.198   5.304 -15.842  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      -2.565   8.078 -15.873  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -2.110   7.487 -17.459  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      -4.603   6.451 -16.570  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -4.608   8.080 -16.676  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      -4.224   7.178 -17.982  1.00  0.00           H  
ATOM    142  N   SER A  11       1.550   3.397 -13.176  1.00  0.00           N  
ATOM    143  CA  SER A  11       2.860   3.526 -12.560  1.00  0.00           C  
ATOM    144  C   SER A  11       3.936   2.977 -13.499  1.00  0.00           C  
ATOM    145  O   SER A  11       5.115   2.945 -13.147  1.00  0.00           O  
ATOM    146  CB  SER A  11       2.909   2.800 -11.214  1.00  0.00           C  
ATOM    147  OG  SER A  11       3.894   3.353 -10.345  1.00  0.00           O  
ATOM    148  H   SER A  11       1.020   2.602 -12.880  1.00  0.00           H  
ATOM    149  HA  SER A  11       3.000   4.595 -12.401  1.00  0.00           H  
ATOM    150  HB2 SER A  11       1.931   2.856 -10.736  1.00  0.00           H  
ATOM    151  HB3 SER A  11       3.123   1.744 -11.379  1.00  0.00           H  
ATOM    152  HG  SER A  11       3.528   4.160  -9.883  1.00  0.00           H  
ATOM    153  N   GLY A  12       3.493   2.557 -14.675  1.00  0.00           N  
ATOM    154  CA  GLY A  12       4.403   2.011 -15.667  1.00  0.00           C  
ATOM    155  C   GLY A  12       4.478   0.486 -15.562  1.00  0.00           C  
ATOM    156  O   GLY A  12       5.307  -0.144 -16.216  1.00  0.00           O  
ATOM    157  H   GLY A  12       2.533   2.586 -14.953  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       4.071   2.295 -16.666  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       5.396   2.438 -15.528  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.601  -0.061 -14.734  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.557  -1.500 -14.535  1.00  0.00           C  
ATOM    162  C   ALA A  13       3.108  -2.177 -15.832  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.443  -1.558 -16.661  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.635  -1.825 -13.358  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.930   0.459 -14.205  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.566  -1.832 -14.292  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.600  -1.638 -13.645  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.752  -2.873 -13.083  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.895  -1.195 -12.508  1.00  0.00           H  
ATOM    170  N   ILE A  14       3.491  -3.438 -15.967  1.00  0.00           N  
ATOM    171  CA  ILE A  14       3.136  -4.205 -17.148  1.00  0.00           C  
ATOM    172  C   ILE A  14       2.137  -5.297 -16.761  1.00  0.00           C  
ATOM    173  O   ILE A  14       2.018  -5.647 -15.588  1.00  0.00           O  
ATOM    174  CB  ILE A  14       4.393  -4.738 -17.838  1.00  0.00           C  
ATOM    175  CG1 ILE A  14       5.385  -5.296 -16.815  1.00  0.00           C  
ATOM    176  CG2 ILE A  14       5.028  -3.667 -18.726  1.00  0.00           C  
ATOM    177  CD1 ILE A  14       6.071  -6.556 -17.348  1.00  0.00           C  
ATOM    178  H   ILE A  14       4.032  -3.934 -15.287  1.00  0.00           H  
ATOM    179  HA  ILE A  14       2.650  -3.524 -17.847  1.00  0.00           H  
ATOM    180  HB  ILE A  14       4.102  -5.564 -18.488  1.00  0.00           H  
ATOM    181 HG12 ILE A  14       6.135  -4.541 -16.581  1.00  0.00           H  
ATOM    182 HG13 ILE A  14       4.864  -5.527 -15.886  1.00  0.00           H  
ATOM    183 HG21 ILE A  14       5.843  -3.183 -18.187  1.00  0.00           H  
ATOM    184 HG22 ILE A  14       5.418  -4.130 -19.633  1.00  0.00           H  
ATOM    185 HG23 ILE A  14       4.277  -2.923 -18.992  1.00  0.00           H  
ATOM    186 HD11 ILE A  14       7.060  -6.298 -17.727  1.00  0.00           H  
ATOM    187 HD12 ILE A  14       6.170  -7.284 -16.542  1.00  0.00           H  
ATOM    188 HD13 ILE A  14       5.473  -6.983 -18.152  1.00  0.00           H  
ATOM    189  N   CYS A  15       1.444  -5.805 -17.770  1.00  0.00           N  
ATOM    190  CA  CYS A  15       0.459  -6.850 -17.550  1.00  0.00           C  
ATOM    191  C   CYS A  15       1.020  -8.163 -18.099  1.00  0.00           C  
ATOM    192  O   CYS A  15       1.287  -8.277 -19.295  1.00  0.00           O  
ATOM    193  CB  CYS A  15      -0.890  -6.498 -18.181  1.00  0.00           C  
ATOM    194  SG  CYS A  15      -1.943  -5.391 -17.174  1.00  0.00           S  
ATOM    195  H   CYS A  15       1.547  -5.515 -18.722  1.00  0.00           H  
ATOM    196  HA  CYS A  15       0.306  -6.915 -16.473  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      -0.711  -6.026 -19.147  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      -1.437  -7.421 -18.374  1.00  0.00           H  
ATOM    199  N   HIS A  16       1.184  -9.122 -17.200  1.00  0.00           N  
ATOM    200  CA  HIS A  16       1.709 -10.423 -17.579  1.00  0.00           C  
ATOM    201  C   HIS A  16       1.067 -11.508 -16.713  1.00  0.00           C  
ATOM    202  O   HIS A  16       1.403 -11.649 -15.538  1.00  0.00           O  
ATOM    203  CB  HIS A  16       3.237 -10.434 -17.508  1.00  0.00           C  
ATOM    204  CG  HIS A  16       3.806  -9.592 -16.390  1.00  0.00           C  
ATOM    205  ND1 HIS A  16       4.142 -10.116 -15.154  1.00  0.00           N  
ATOM    206  CD2 HIS A  16       4.094  -8.260 -16.336  1.00  0.00           C  
ATOM    207  CE1 HIS A  16       4.609  -9.134 -14.397  1.00  0.00           C  
ATOM    208  NE2 HIS A  16       4.579  -7.985 -15.131  1.00  0.00           N  
ATOM    209  H   HIS A  16       0.965  -9.022 -16.229  1.00  0.00           H  
ATOM    210  HA  HIS A  16       1.424 -10.584 -18.619  1.00  0.00           H  
ATOM    211  HB2 HIS A  16       3.578 -11.462 -17.384  1.00  0.00           H  
ATOM    212  HB3 HIS A  16       3.638 -10.077 -18.457  1.00  0.00           H  
ATOM    213  HD1 HIS A  16       4.047 -11.072 -14.878  1.00  0.00           H  
ATOM    214  HD2 HIS A  16       3.951  -7.544 -17.144  1.00  0.00           H  
ATOM    215  HE1 HIS A  16       4.958  -9.228 -13.368  1.00  0.00           H  
ATOM    216  HE2 HIS A  16       4.925  -7.095 -14.833  1.00  0.00           H  
ATOM    217  N   PRO A  17       0.131 -12.267 -17.343  1.00  0.00           N  
ATOM    218  CA  PRO A  17      -0.562 -13.335 -16.643  1.00  0.00           C  
ATOM    219  C   PRO A  17       0.350 -14.551 -16.459  1.00  0.00           C  
ATOM    220  O   PRO A  17       0.235 -15.533 -17.189  1.00  0.00           O  
ATOM    221  CB  PRO A  17      -1.786 -13.634 -17.492  1.00  0.00           C  
ATOM    222  CG  PRO A  17      -1.493 -13.052 -18.865  1.00  0.00           C  
ATOM    223  CD  PRO A  17      -0.293 -12.128 -18.733  1.00  0.00           C  
ATOM    224  HA  PRO A  17      -0.813 -13.040 -15.721  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      -1.966 -14.707 -17.554  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      -2.680 -13.185 -17.060  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      -1.285 -13.847 -19.581  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      -2.357 -12.503 -19.240  1.00  0.00           H  
ATOM    229  HD2 PRO A  17       0.504 -12.414 -19.420  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      -0.559 -11.097 -18.965  1.00  0.00           H  
ATOM    231  N   VAL A  18       1.235 -14.444 -15.479  1.00  0.00           N  
ATOM    232  CA  VAL A  18       2.165 -15.522 -15.189  1.00  0.00           C  
ATOM    233  C   VAL A  18       3.130 -15.075 -14.089  1.00  0.00           C  
ATOM    234  O   VAL A  18       2.789 -15.111 -12.908  1.00  0.00           O  
ATOM    235  CB  VAL A  18       2.879 -15.955 -16.471  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       2.205 -17.183 -17.086  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       2.945 -14.804 -17.478  1.00  0.00           C  
ATOM    238  H   VAL A  18       1.322 -13.641 -14.889  1.00  0.00           H  
ATOM    239  HA  VAL A  18       1.584 -16.368 -14.824  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.901 -16.229 -16.209  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       2.920 -18.004 -17.134  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       1.355 -17.477 -16.471  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       1.860 -16.942 -18.092  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.090 -14.860 -18.150  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.926 -13.853 -16.944  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.867 -14.878 -18.055  1.00  0.00           H  
ATOM    247  N   PHE A  19       4.315 -14.665 -14.516  1.00  0.00           N  
ATOM    248  CA  PHE A  19       5.332 -14.212 -13.582  1.00  0.00           C  
ATOM    249  C   PHE A  19       5.830 -12.813 -13.950  1.00  0.00           C  
ATOM    250  O   PHE A  19       5.354 -12.214 -14.913  1.00  0.00           O  
ATOM    251  CB  PHE A  19       6.499 -15.197 -13.679  1.00  0.00           C  
ATOM    252  CG  PHE A  19       6.329 -16.449 -12.816  1.00  0.00           C  
ATOM    253  CD1 PHE A  19       6.725 -16.437 -11.515  1.00  0.00           C  
ATOM    254  CD2 PHE A  19       5.783 -17.575 -13.350  1.00  0.00           C  
ATOM    255  CE1 PHE A  19       6.568 -17.599 -10.714  1.00  0.00           C  
ATOM    256  CE2 PHE A  19       5.626 -18.737 -12.549  1.00  0.00           C  
ATOM    257  CZ  PHE A  19       6.022 -18.724 -11.248  1.00  0.00           C  
ATOM    258  H   PHE A  19       4.584 -14.639 -15.479  1.00  0.00           H  
ATOM    259  HA  PHE A  19       4.874 -14.185 -12.594  1.00  0.00           H  
ATOM    260  HB2 PHE A  19       6.621 -15.499 -14.719  1.00  0.00           H  
ATOM    261  HB3 PHE A  19       7.416 -14.688 -13.385  1.00  0.00           H  
ATOM    262  HD1 PHE A  19       7.163 -15.536 -11.087  1.00  0.00           H  
ATOM    263  HD2 PHE A  19       5.466 -17.584 -14.393  1.00  0.00           H  
ATOM    264  HE1 PHE A  19       6.885 -17.590  -9.672  1.00  0.00           H  
ATOM    265  HE2 PHE A  19       5.188 -19.638 -12.977  1.00  0.00           H  
ATOM    266  HZ  PHE A  19       5.901 -19.616 -10.634  1.00  0.00           H  
ATOM    267  N   CYS A  20       6.781 -12.333 -13.162  1.00  0.00           N  
ATOM    268  CA  CYS A  20       7.348 -11.015 -13.392  1.00  0.00           C  
ATOM    269  C   CYS A  20       8.793 -11.190 -13.864  1.00  0.00           C  
ATOM    270  O   CYS A  20       9.696 -11.387 -13.052  1.00  0.00           O  
ATOM    271  CB  CYS A  20       7.258 -10.134 -12.144  1.00  0.00           C  
ATOM    272  SG  CYS A  20       8.339  -8.658 -12.167  1.00  0.00           S  
ATOM    273  H   CYS A  20       7.162 -12.826 -12.381  1.00  0.00           H  
ATOM    274  HA  CYS A  20       6.742 -10.544 -14.166  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       6.225  -9.809 -12.020  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       7.510 -10.738 -11.272  1.00  0.00           H  
ATOM    277  N   PRO A  21       8.972 -11.109 -15.210  1.00  0.00           N  
ATOM    278  CA  PRO A  21      10.291 -11.256 -15.800  1.00  0.00           C  
ATOM    279  C   PRO A  21      11.134  -9.999 -15.578  1.00  0.00           C  
ATOM    280  O   PRO A  21      10.634  -8.992 -15.079  1.00  0.00           O  
ATOM    281  CB  PRO A  21      10.035 -11.548 -17.270  1.00  0.00           C  
ATOM    282  CG  PRO A  21       8.610 -11.095 -17.542  1.00  0.00           C  
ATOM    283  CD  PRO A  21       7.926 -10.877 -16.202  1.00  0.00           C  
ATOM    284  HA  PRO A  21      10.789 -12.001 -15.356  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      10.742 -11.012 -17.903  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      10.155 -12.609 -17.484  1.00  0.00           H  
ATOM    287  HG2 PRO A  21       8.606 -10.175 -18.127  1.00  0.00           H  
ATOM    288  HG3 PRO A  21       8.076 -11.845 -18.125  1.00  0.00           H  
ATOM    289  HD2 PRO A  21       7.522  -9.867 -16.123  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       7.092 -11.565 -16.067  1.00  0.00           H  
ATOM    291  N   ARG A  22      12.399 -10.098 -15.959  1.00  0.00           N  
ATOM    292  CA  ARG A  22      13.317  -8.981 -15.808  1.00  0.00           C  
ATOM    293  C   ARG A  22      13.543  -8.678 -14.326  1.00  0.00           C  
ATOM    294  O   ARG A  22      12.858  -9.227 -13.464  1.00  0.00           O  
ATOM    295  CB  ARG A  22      12.778  -7.729 -16.502  1.00  0.00           C  
ATOM    296  CG  ARG A  22      12.189  -8.071 -17.872  1.00  0.00           C  
ATOM    297  CD  ARG A  22      13.269  -8.604 -18.816  1.00  0.00           C  
ATOM    298  NE  ARG A  22      13.220 -10.082 -18.857  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      13.939 -10.834 -19.701  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      14.767 -10.251 -20.579  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      13.831 -12.169 -19.668  1.00  0.00           N  
ATOM    302  H   ARG A  22      12.798 -10.921 -16.364  1.00  0.00           H  
ATOM    303  HA  ARG A  22      14.239  -9.312 -16.286  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      12.014  -7.264 -15.879  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      13.580  -7.000 -16.619  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      11.401  -8.816 -17.757  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      11.727  -7.183 -18.305  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      13.121  -8.198 -19.816  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      14.252  -8.273 -18.480  1.00  0.00           H  
ATOM    310  HE  ARG A  22      12.612 -10.550 -18.215  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      14.847  -9.255 -20.604  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      15.303 -10.812 -21.209  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      13.213 -12.605 -19.013  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      14.367 -12.731 -20.298  1.00  0.00           H  
ATOM    315  N   ARG A  23      14.507  -7.804 -14.074  1.00  0.00           N  
ATOM    316  CA  ARG A  23      14.832  -7.421 -12.711  1.00  0.00           C  
ATOM    317  C   ARG A  23      13.804  -6.419 -12.181  1.00  0.00           C  
ATOM    318  O   ARG A  23      14.083  -5.676 -11.242  1.00  0.00           O  
ATOM    319  CB  ARG A  23      16.228  -6.798 -12.632  1.00  0.00           C  
ATOM    320  CG  ARG A  23      17.273  -7.843 -12.236  1.00  0.00           C  
ATOM    321  CD  ARG A  23      18.689  -7.282 -12.373  1.00  0.00           C  
ATOM    322  NE  ARG A  23      18.958  -6.927 -13.785  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      18.686  -5.731 -14.323  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      18.136  -4.767 -13.572  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      18.964  -5.498 -15.613  1.00  0.00           N  
ATOM    326  H   ARG A  23      15.059  -7.362 -14.781  1.00  0.00           H  
ATOM    327  HA  ARG A  23      14.801  -8.351 -12.145  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      16.491  -6.363 -13.596  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      16.227  -5.986 -11.906  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      17.102  -8.161 -11.207  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      17.165  -8.727 -12.865  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      18.804  -6.402 -11.740  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      19.416  -8.019 -12.030  1.00  0.00           H  
ATOM    334  HE  ARG A  23      19.368  -7.623 -14.373  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      17.928  -4.941 -12.609  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      17.932  -3.874 -13.974  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      19.374  -6.217 -16.174  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      18.761  -4.605 -16.015  1.00  0.00           H  
ATOM    339  N   TYR A  24      12.637  -6.431 -12.808  1.00  0.00           N  
ATOM    340  CA  TYR A  24      11.565  -5.533 -12.411  1.00  0.00           C  
ATOM    341  C   TYR A  24      11.024  -5.902 -11.028  1.00  0.00           C  
ATOM    342  O   TYR A  24      11.661  -6.649 -10.288  1.00  0.00           O  
ATOM    343  CB  TYR A  24      10.454  -5.719 -13.446  1.00  0.00           C  
ATOM    344  CG  TYR A  24       9.931  -4.409 -14.040  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      10.789  -3.344 -14.225  1.00  0.00           C  
ATOM    346  CD2 TYR A  24       8.601  -4.292 -14.389  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      10.297  -2.111 -14.783  1.00  0.00           C  
ATOM    348  CE2 TYR A  24       8.109  -3.060 -14.947  1.00  0.00           C  
ATOM    349  CZ  TYR A  24       8.981  -2.030 -15.117  1.00  0.00           C  
ATOM    350  OH  TYR A  24       8.516  -0.866 -15.644  1.00  0.00           O  
ATOM    351  H   TYR A  24      12.418  -7.039 -13.571  1.00  0.00           H  
ATOM    352  HA  TYR A  24      11.970  -4.521 -12.377  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      10.826  -6.348 -14.255  1.00  0.00           H  
ATOM    354  HB3 TYR A  24       9.625  -6.252 -12.983  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      11.840  -3.436 -13.949  1.00  0.00           H  
ATOM    356  HD2 TYR A  24       7.924  -5.133 -14.242  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      10.964  -1.263 -14.935  1.00  0.00           H  
ATOM    358  HE2 TYR A  24       7.061  -2.954 -15.227  1.00  0.00           H  
ATOM    359  HH  TYR A  24       9.013  -0.648 -16.484  1.00  0.00           H  
ATOM    360  N   LYS A  25       9.854  -5.360 -10.722  1.00  0.00           N  
ATOM    361  CA  LYS A  25       9.220  -5.623  -9.441  1.00  0.00           C  
ATOM    362  C   LYS A  25       7.702  -5.532  -9.601  1.00  0.00           C  
ATOM    363  O   LYS A  25       7.174  -4.482  -9.966  1.00  0.00           O  
ATOM    364  CB  LYS A  25       9.783  -4.693  -8.364  1.00  0.00           C  
ATOM    365  CG  LYS A  25      10.132  -5.472  -7.095  1.00  0.00           C  
ATOM    366  CD  LYS A  25      11.596  -5.914  -7.108  1.00  0.00           C  
ATOM    367  CE  LYS A  25      12.030  -6.417  -5.730  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      12.831  -5.387  -5.030  1.00  0.00           N  
ATOM    369  H   LYS A  25       9.343  -4.753 -11.330  1.00  0.00           H  
ATOM    370  HA  LYS A  25       9.477  -6.642  -9.153  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      10.672  -4.188  -8.742  1.00  0.00           H  
ATOM    372  HB3 LYS A  25       9.052  -3.918  -8.131  1.00  0.00           H  
ATOM    373  HG2 LYS A  25       9.943  -4.850  -6.219  1.00  0.00           H  
ATOM    374  HG3 LYS A  25       9.485  -6.345  -7.011  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      11.735  -6.703  -7.847  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      12.229  -5.079  -7.410  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      11.152  -6.668  -5.135  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      12.615  -7.330  -5.837  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      13.537  -5.831  -4.479  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      13.262  -4.787  -5.704  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      12.234  -4.847  -4.436  1.00  0.00           H  
ATOM    382  N   GLN A  26       7.041  -6.646  -9.320  1.00  0.00           N  
ATOM    383  CA  GLN A  26       5.593  -6.705  -9.427  1.00  0.00           C  
ATOM    384  C   GLN A  26       4.966  -6.894  -8.045  1.00  0.00           C  
ATOM    385  O   GLN A  26       5.614  -7.395  -7.128  1.00  0.00           O  
ATOM    386  CB  GLN A  26       5.160  -7.817 -10.384  1.00  0.00           C  
ATOM    387  CG  GLN A  26       4.365  -8.896  -9.645  1.00  0.00           C  
ATOM    388  CD  GLN A  26       5.242  -9.618  -8.620  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       6.456  -9.503  -8.613  1.00  0.00           O  
ATOM    390  NE2 GLN A  26       4.561 -10.368  -7.758  1.00  0.00           N  
ATOM    391  H   GLN A  26       7.478  -7.495  -9.024  1.00  0.00           H  
ATOM    392  HA  GLN A  26       5.294  -5.741  -9.841  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       4.552  -7.397 -11.185  1.00  0.00           H  
ATOM    394  HB3 GLN A  26       6.038  -8.263 -10.851  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       3.510  -8.443  -9.142  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       3.969  -9.616 -10.361  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       3.564 -10.419  -7.818  1.00  0.00           H  
ATOM    398 HE22 GLN A  26       5.046 -10.880  -7.049  1.00  0.00           H  
ATOM    399  N   ILE A  27       3.710  -6.483  -7.939  1.00  0.00           N  
ATOM    400  CA  ILE A  27       2.988  -6.601  -6.684  1.00  0.00           C  
ATOM    401  C   ILE A  27       1.508  -6.291  -6.921  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.769  -6.014  -5.978  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.635  -5.726  -5.609  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       4.337  -4.519  -6.234  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       4.579  -6.546  -4.729  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.686  -3.476  -5.171  1.00  0.00           C  
ATOM    407  H   ILE A  27       3.190  -6.077  -8.690  1.00  0.00           H  
ATOM    408  HA  ILE A  27       3.075  -7.636  -6.353  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.846  -5.340  -4.963  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       5.246  -4.845  -6.740  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       3.694  -4.071  -6.991  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       4.624  -7.570  -5.100  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       5.576  -6.106  -4.756  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       4.211  -6.548  -3.703  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       5.766  -3.453  -5.023  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       4.343  -2.494  -5.498  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.196  -3.736  -4.232  1.00  0.00           H  
ATOM    418  N   GLY A  28       1.120  -6.349  -8.187  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -0.258  -6.078  -8.560  1.00  0.00           C  
ATOM    420  C   GLY A  28      -0.714  -7.007  -9.687  1.00  0.00           C  
ATOM    421  O   GLY A  28      -0.082  -8.031  -9.946  1.00  0.00           O  
ATOM    422  H   GLY A  28       1.727  -6.575  -8.948  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -0.905  -6.208  -7.693  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -0.355  -5.040  -8.878  1.00  0.00           H  
ATOM    425  N   THR A  29      -1.807  -6.618 -10.326  1.00  0.00           N  
ATOM    426  CA  THR A  29      -2.354  -7.403 -11.419  1.00  0.00           C  
ATOM    427  C   THR A  29      -2.755  -6.492 -12.582  1.00  0.00           C  
ATOM    428  O   THR A  29      -2.478  -5.294 -12.560  1.00  0.00           O  
ATOM    429  CB  THR A  29      -3.516  -8.233 -10.869  1.00  0.00           C  
ATOM    430  OG1 THR A  29      -4.670  -7.665 -11.483  1.00  0.00           O  
ATOM    431  CG2 THR A  29      -3.740  -8.007  -9.373  1.00  0.00           C  
ATOM    432  H   THR A  29      -2.314  -5.784 -10.109  1.00  0.00           H  
ATOM    433  HA  THR A  29      -1.574  -8.068 -11.789  1.00  0.00           H  
ATOM    434  HB  THR A  29      -3.374  -9.292 -11.086  1.00  0.00           H  
ATOM    435  HG1 THR A  29      -5.163  -8.366 -11.998  1.00  0.00           H  
ATOM    436 HG21 THR A  29      -3.883  -6.943  -9.183  1.00  0.00           H  
ATOM    437 HG22 THR A  29      -4.626  -8.555  -9.051  1.00  0.00           H  
ATOM    438 HG23 THR A  29      -2.872  -8.362  -8.818  1.00  0.00           H  
ATOM    439  N   CYS A  30      -3.402  -7.096 -13.568  1.00  0.00           N  
ATOM    440  CA  CYS A  30      -3.844  -6.354 -14.737  1.00  0.00           C  
ATOM    441  C   CYS A  30      -5.197  -5.716 -14.418  1.00  0.00           C  
ATOM    442  O   CYS A  30      -5.291  -4.501 -14.252  1.00  0.00           O  
ATOM    443  CB  CYS A  30      -3.911  -7.244 -15.979  1.00  0.00           C  
ATOM    444  SG  CYS A  30      -3.978  -6.340 -17.569  1.00  0.00           S  
ATOM    445  H   CYS A  30      -3.624  -8.071 -13.578  1.00  0.00           H  
ATOM    446  HA  CYS A  30      -3.090  -5.589 -14.926  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      -3.040  -7.900 -15.987  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      -4.791  -7.884 -15.904  1.00  0.00           H  
ATOM    449  N   GLY A  31      -6.212  -6.565 -14.341  1.00  0.00           N  
ATOM    450  CA  GLY A  31      -7.556  -6.099 -14.045  1.00  0.00           C  
ATOM    451  C   GLY A  31      -8.328  -7.137 -13.228  1.00  0.00           C  
ATOM    452  O   GLY A  31      -7.999  -7.392 -12.071  1.00  0.00           O  
ATOM    453  H   GLY A  31      -6.127  -7.552 -14.477  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      -7.506  -5.161 -13.493  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      -8.087  -5.894 -14.974  1.00  0.00           H  
ATOM    456  N   LEU A  32      -9.341  -7.708 -13.863  1.00  0.00           N  
ATOM    457  CA  LEU A  32     -10.163  -8.713 -13.210  1.00  0.00           C  
ATOM    458  C   LEU A  32      -9.363 -10.010 -13.073  1.00  0.00           C  
ATOM    459  O   LEU A  32      -9.551 -10.762 -12.118  1.00  0.00           O  
ATOM    460  CB  LEU A  32     -11.490  -8.885 -13.952  1.00  0.00           C  
ATOM    461  CG  LEU A  32     -11.596 -10.111 -14.862  1.00  0.00           C  
ATOM    462  CD1 LEU A  32     -11.554 -11.404 -14.046  1.00  0.00           C  
ATOM    463  CD2 LEU A  32     -12.842 -10.032 -15.746  1.00  0.00           C  
ATOM    464  H   LEU A  32      -9.602  -7.495 -14.805  1.00  0.00           H  
ATOM    465  HA  LEU A  32     -10.398  -8.345 -12.212  1.00  0.00           H  
ATOM    466  HB2 LEU A  32     -12.292  -8.933 -13.216  1.00  0.00           H  
ATOM    467  HB3 LEU A  32     -11.664  -7.994 -14.555  1.00  0.00           H  
ATOM    468  HG  LEU A  32     -10.731 -10.120 -15.525  1.00  0.00           H  
ATOM    469 HD11 LEU A  32     -10.553 -11.833 -14.096  1.00  0.00           H  
ATOM    470 HD12 LEU A  32     -11.804 -11.187 -13.007  1.00  0.00           H  
ATOM    471 HD13 LEU A  32     -12.274 -12.114 -14.452  1.00  0.00           H  
ATOM    472 HD21 LEU A  32     -12.806  -9.121 -16.344  1.00  0.00           H  
ATOM    473 HD22 LEU A  32     -12.875 -10.899 -16.406  1.00  0.00           H  
ATOM    474 HD23 LEU A  32     -13.733 -10.019 -15.118  1.00  0.00           H  
ATOM    475  N   PRO A  33      -8.462 -10.238 -14.067  1.00  0.00           N  
ATOM    476  CA  PRO A  33      -7.633 -11.430 -14.066  1.00  0.00           C  
ATOM    477  C   PRO A  33      -6.512 -11.318 -13.030  1.00  0.00           C  
ATOM    478  O   PRO A  33      -6.105 -10.216 -12.668  1.00  0.00           O  
ATOM    479  CB  PRO A  33      -7.115 -11.550 -15.490  1.00  0.00           C  
ATOM    480  CG  PRO A  33      -7.292 -10.176 -16.115  1.00  0.00           C  
ATOM    481  CD  PRO A  33      -8.212  -9.369 -15.213  1.00  0.00           C  
ATOM    482  HA  PRO A  33      -8.173 -12.229 -13.799  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      -6.067 -11.852 -15.500  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      -7.670 -12.307 -16.045  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      -6.329  -9.678 -16.222  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      -7.719 -10.264 -17.114  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      -7.744  -8.434 -14.906  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      -9.139  -9.109 -15.723  1.00  0.00           H  
ATOM    489  N   GLY A  34      -6.046 -12.475 -12.581  1.00  0.00           N  
ATOM    490  CA  GLY A  34      -4.981 -12.520 -11.594  1.00  0.00           C  
ATOM    491  C   GLY A  34      -3.624 -12.232 -12.238  1.00  0.00           C  
ATOM    492  O   GLY A  34      -2.599 -12.741 -11.788  1.00  0.00           O  
ATOM    493  H   GLY A  34      -6.384 -13.367 -12.881  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      -5.178 -11.791 -10.809  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      -4.962 -13.502 -11.120  1.00  0.00           H  
ATOM    496  N   THR A  35      -3.661 -11.417 -13.282  1.00  0.00           N  
ATOM    497  CA  THR A  35      -2.447 -11.055 -13.992  1.00  0.00           C  
ATOM    498  C   THR A  35      -1.381 -10.563 -13.011  1.00  0.00           C  
ATOM    499  O   THR A  35      -1.663 -10.366 -11.830  1.00  0.00           O  
ATOM    500  CB  THR A  35      -2.813 -10.021 -15.059  1.00  0.00           C  
ATOM    501  OG1 THR A  35      -4.232  -9.921 -14.973  1.00  0.00           O  
ATOM    502  CG2 THR A  35      -2.561 -10.530 -16.479  1.00  0.00           C  
ATOM    503  H   THR A  35      -4.499 -11.007 -13.642  1.00  0.00           H  
ATOM    504  HA  THR A  35      -2.050 -11.949 -14.474  1.00  0.00           H  
ATOM    505  HB  THR A  35      -2.292  -9.080 -14.884  1.00  0.00           H  
ATOM    506  HG1 THR A  35      -4.486  -9.167 -14.367  1.00  0.00           H  
ATOM    507 HG21 THR A  35      -1.705 -11.205 -16.477  1.00  0.00           H  
ATOM    508 HG22 THR A  35      -3.443 -11.062 -16.836  1.00  0.00           H  
ATOM    509 HG23 THR A  35      -2.355  -9.685 -17.137  1.00  0.00           H  
ATOM    510  N   LYS A  36      -0.178 -10.381 -13.536  1.00  0.00           N  
ATOM    511  CA  LYS A  36       0.931  -9.916 -12.720  1.00  0.00           C  
ATOM    512  C   LYS A  36       1.327  -8.505 -13.161  1.00  0.00           C  
ATOM    513  O   LYS A  36       1.738  -8.300 -14.302  1.00  0.00           O  
ATOM    514  CB  LYS A  36       2.085 -10.920 -12.764  1.00  0.00           C  
ATOM    515  CG  LYS A  36       1.644 -12.286 -12.234  1.00  0.00           C  
ATOM    516  CD  LYS A  36       0.951 -12.150 -10.877  1.00  0.00           C  
ATOM    517  CE  LYS A  36       1.924 -12.443  -9.733  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       1.571 -13.716  -9.066  1.00  0.00           N  
ATOM    519  H   LYS A  36       0.043 -10.544 -14.497  1.00  0.00           H  
ATOM    520  HA  LYS A  36       0.582  -9.871 -11.689  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       2.445 -11.022 -13.788  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       2.919 -10.547 -12.169  1.00  0.00           H  
ATOM    523  HG2 LYS A  36       0.966 -12.755 -12.947  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       2.510 -12.941 -12.140  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       0.550 -11.142 -10.769  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       0.106 -12.836 -10.825  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       2.942 -12.497 -10.118  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       1.900 -11.628  -9.009  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       0.743 -14.092  -9.482  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       2.323 -14.368  -9.173  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       1.410 -13.550  -8.093  1.00  0.00           H  
ATOM    532  N   CYS A  37       1.189  -7.570 -12.233  1.00  0.00           N  
ATOM    533  CA  CYS A  37       1.527  -6.184 -12.511  1.00  0.00           C  
ATOM    534  C   CYS A  37       2.933  -5.915 -11.973  1.00  0.00           C  
ATOM    535  O   CYS A  37       3.136  -5.845 -10.762  1.00  0.00           O  
ATOM    536  CB  CYS A  37       0.495  -5.221 -11.919  1.00  0.00           C  
ATOM    537  SG  CYS A  37       0.333  -3.630 -12.808  1.00  0.00           S  
ATOM    538  H   CYS A  37       0.854  -7.746 -11.307  1.00  0.00           H  
ATOM    539  HA  CYS A  37       1.497  -6.066 -13.594  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      -0.476  -5.714 -11.906  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       0.763  -5.016 -10.883  1.00  0.00           H  
ATOM    542  N   CYS A  38       3.869  -5.773 -12.900  1.00  0.00           N  
ATOM    543  CA  CYS A  38       5.251  -5.513 -12.534  1.00  0.00           C  
ATOM    544  C   CYS A  38       5.634  -4.126 -13.053  1.00  0.00           C  
ATOM    545  O   CYS A  38       5.338  -3.784 -14.197  1.00  0.00           O  
ATOM    546  CB  CYS A  38       6.190  -6.599 -13.063  1.00  0.00           C  
ATOM    547  SG  CYS A  38       7.687  -6.881 -12.048  1.00  0.00           S  
ATOM    548  H   CYS A  38       3.697  -5.832 -13.883  1.00  0.00           H  
ATOM    549  HA  CYS A  38       5.298  -5.545 -11.445  1.00  0.00           H  
ATOM    550  HB2 CYS A  38       5.636  -7.535 -13.135  1.00  0.00           H  
ATOM    551  HB3 CYS A  38       6.499  -6.332 -14.073  1.00  0.00           H  
ATOM    552  N   LYS A  39       6.285  -3.363 -12.187  1.00  0.00           N  
ATOM    553  CA  LYS A  39       6.710  -2.021 -12.544  1.00  0.00           C  
ATOM    554  C   LYS A  39       8.195  -1.855 -12.212  1.00  0.00           C  
ATOM    555  O   LYS A  39       8.825  -2.777 -11.694  1.00  0.00           O  
ATOM    556  CB  LYS A  39       5.811  -0.978 -11.877  1.00  0.00           C  
ATOM    557  CG  LYS A  39       6.099  -0.885 -10.377  1.00  0.00           C  
ATOM    558  CD  LYS A  39       5.154  -1.787  -9.580  1.00  0.00           C  
ATOM    559  CE  LYS A  39       5.588  -1.877  -8.116  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       7.049  -2.093  -8.021  1.00  0.00           N  
ATOM    561  H   LYS A  39       6.521  -3.649 -11.258  1.00  0.00           H  
ATOM    562  HA  LYS A  39       6.584  -1.914 -13.622  1.00  0.00           H  
ATOM    563  HB2 LYS A  39       5.968  -0.005 -12.343  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       4.765  -1.241 -12.035  1.00  0.00           H  
ATOM    565  HG2 LYS A  39       7.132  -1.172 -10.183  1.00  0.00           H  
ATOM    566  HG3 LYS A  39       5.988   0.148 -10.046  1.00  0.00           H  
ATOM    567  HD2 LYS A  39       4.138  -1.397  -9.639  1.00  0.00           H  
ATOM    568  HD3 LYS A  39       5.140  -2.783 -10.021  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       5.315  -0.960  -7.593  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       5.061  -2.694  -7.624  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       7.259  -2.585  -7.176  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       7.359  -2.630  -8.805  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       7.517  -1.209  -8.016  1.00  0.00           H  
ATOM    574  N   LYS A  40       8.710  -0.675 -12.522  1.00  0.00           N  
ATOM    575  CA  LYS A  40      10.108  -0.377 -12.262  1.00  0.00           C  
ATOM    576  C   LYS A  40      10.351  -0.366 -10.751  1.00  0.00           C  
ATOM    577  O   LYS A  40       9.557   0.192  -9.996  1.00  0.00           O  
ATOM    578  CB  LYS A  40      10.518   0.921 -12.960  1.00  0.00           C  
ATOM    579  CG  LYS A  40      11.953   1.309 -12.598  1.00  0.00           C  
ATOM    580  CD  LYS A  40      12.167   2.817 -12.745  1.00  0.00           C  
ATOM    581  CE  LYS A  40      13.522   3.237 -12.172  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      13.737   4.689 -12.360  1.00  0.00           N  
ATOM    583  H   LYS A  40       8.190   0.069 -12.942  1.00  0.00           H  
ATOM    584  HA  LYS A  40      10.700  -1.180 -12.701  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      10.432   0.801 -14.040  1.00  0.00           H  
ATOM    586  HB3 LYS A  40       9.838   1.723 -12.674  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      12.168   1.006 -11.573  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      12.652   0.774 -13.242  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      12.112   3.095 -13.798  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      11.369   3.353 -12.232  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      13.567   2.990 -11.111  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      14.320   2.679 -12.663  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      13.081   5.198 -11.802  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      14.668   4.927 -12.081  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      13.608   4.923 -13.324  1.00  0.00           H  
ATOM    596  N   PRO A  41      11.481  -1.005 -10.346  1.00  0.00           N  
ATOM    597  CA  PRO A  41      11.838  -1.074  -8.939  1.00  0.00           C  
ATOM    598  C   PRO A  41      12.379   0.269  -8.445  1.00  0.00           C  
ATOM    599  O   PRO A  41      12.902   1.059  -9.229  1.00  0.00           O  
ATOM    600  CB  PRO A  41      12.859  -2.196  -8.847  1.00  0.00           C  
ATOM    601  CG  PRO A  41      13.381  -2.401 -10.260  1.00  0.00           C  
ATOM    602  CD  PRO A  41      12.445  -1.677 -11.213  1.00  0.00           C  
ATOM    603  HA  PRO A  41      11.028  -1.263  -8.384  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      13.669  -1.932  -8.166  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      12.404  -3.108  -8.462  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      14.395  -2.013 -10.353  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      13.423  -3.464 -10.500  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      12.986  -0.961 -11.832  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      11.950  -2.374 -11.889  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.580  -0.011  -0.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.012  -0.204   0.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.799  -0.872  -1.839  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.810   0.880  -1.832  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.338   0.198  -2.046  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.787   0.215  -1.942  1.00  0.00           C  
ATOM     10  C   ILE A   2       6.190   0.153  -0.467  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.137   1.161   0.237  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.364   1.420  -2.687  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.463   1.141  -4.188  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.710   1.840  -2.092  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.566   1.984  -4.831  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.979   0.355  -2.966  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.161  -0.680  -2.440  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.680   2.259  -2.560  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.668   0.083  -4.352  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.508   1.359  -4.666  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       8.453   1.070  -2.296  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       8.028   2.781  -2.542  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.606   1.969  -1.015  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.539   2.993  -4.420  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.537   1.533  -4.623  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.409   2.027  -5.909  1.00  0.00           H  
ATOM     27  N   GLY A   3       6.582  -1.039  -0.043  1.00  0.00           N  
ATOM     28  CA  GLY A   3       6.993  -1.245   1.335  1.00  0.00           C  
ATOM     29  C   GLY A   3       8.389  -1.869   1.404  1.00  0.00           C  
ATOM     30  O   GLY A   3       9.355  -1.199   1.767  1.00  0.00           O  
ATOM     31  H   GLY A   3       6.622  -1.853  -0.622  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.990  -0.293   1.865  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       6.276  -1.893   1.839  1.00  0.00           H  
ATOM     34  N   ASP A   4       8.450  -3.144   1.049  1.00  0.00           N  
ATOM     35  CA  ASP A   4       9.711  -3.866   1.066  1.00  0.00           C  
ATOM     36  C   ASP A   4       9.599  -5.101   0.171  1.00  0.00           C  
ATOM     37  O   ASP A   4       8.613  -5.264  -0.547  1.00  0.00           O  
ATOM     38  CB  ASP A   4      10.057  -4.337   2.480  1.00  0.00           C  
ATOM     39  CG  ASP A   4       9.259  -3.664   3.599  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       9.229  -2.430   3.710  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       8.641  -4.475   4.390  1.00  0.00           O  
ATOM     42  H   ASP A   4       7.660  -3.681   0.755  1.00  0.00           H  
ATOM     43  HA  ASP A   4      10.453  -3.154   0.704  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       9.898  -5.413   2.537  1.00  0.00           H  
ATOM     45  HB3 ASP A   4      11.119  -4.161   2.656  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       9.260  -4.791   5.108  1.00  0.00           H  
ATOM     47  N   PRO A   5      10.649  -5.962   0.244  1.00  0.00           N  
ATOM     48  CA  PRO A   5      10.678  -7.177  -0.551  1.00  0.00           C  
ATOM     49  C   PRO A   5       9.729  -8.231   0.024  1.00  0.00           C  
ATOM     50  O   PRO A   5       9.290  -9.132  -0.689  1.00  0.00           O  
ATOM     51  CB  PRO A   5      12.132  -7.619  -0.542  1.00  0.00           C  
ATOM     52  CG  PRO A   5      12.778  -6.902   0.632  1.00  0.00           C  
ATOM     53  CD  PRO A   5      11.833  -5.801   1.084  1.00  0.00           C  
ATOM     54  HA  PRO A   5      10.352  -6.993  -1.478  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      12.211  -8.700  -0.431  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      12.625  -7.358  -1.478  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      12.968  -7.600   1.448  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      13.741  -6.483   0.341  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      11.586  -5.900   2.141  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      12.281  -4.816   0.952  1.00  0.00           H  
ATOM     61  N   VAL A   6       9.441  -8.084   1.309  1.00  0.00           N  
ATOM     62  CA  VAL A   6       8.553  -9.011   1.988  1.00  0.00           C  
ATOM     63  C   VAL A   6       7.129  -8.452   1.973  1.00  0.00           C  
ATOM     64  O   VAL A   6       6.221  -9.069   1.418  1.00  0.00           O  
ATOM     65  CB  VAL A   6       9.070  -9.292   3.401  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.914  -9.593   4.358  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      10.088 -10.433   3.395  1.00  0.00           C  
ATOM     68  H   VAL A   6       9.802  -7.348   1.882  1.00  0.00           H  
ATOM     69  HA  VAL A   6       8.568  -9.948   1.431  1.00  0.00           H  
ATOM     70  HB  VAL A   6       9.575  -8.394   3.757  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.313  -9.856   5.337  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.279  -8.712   4.449  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.328 -10.425   3.969  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      10.677 -10.399   4.312  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       9.565 -11.387   3.335  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      10.749 -10.326   2.535  1.00  0.00           H  
ATOM     77  N   THR A   7       6.978  -7.288   2.589  1.00  0.00           N  
ATOM     78  CA  THR A   7       5.680  -6.638   2.653  1.00  0.00           C  
ATOM     79  C   THR A   7       5.116  -6.433   1.245  1.00  0.00           C  
ATOM     80  O   THR A   7       3.901  -6.411   1.056  1.00  0.00           O  
ATOM     81  CB  THR A   7       5.842  -5.336   3.439  1.00  0.00           C  
ATOM     82  OG1 THR A   7       5.100  -5.557   4.635  1.00  0.00           O  
ATOM     83  CG2 THR A   7       5.130  -4.157   2.771  1.00  0.00           C  
ATOM     84  H   THR A   7       7.721  -6.793   3.038  1.00  0.00           H  
ATOM     85  HA  THR A   7       4.991  -7.298   3.180  1.00  0.00           H  
ATOM     86  HB  THR A   7       6.895  -5.110   3.606  1.00  0.00           H  
ATOM     87  HG1 THR A   7       4.134  -5.699   4.417  1.00  0.00           H  
ATOM     88 HG21 THR A   7       4.078  -4.403   2.626  1.00  0.00           H  
ATOM     89 HG22 THR A   7       5.213  -3.275   3.407  1.00  0.00           H  
ATOM     90 HG23 THR A   7       5.592  -3.953   1.805  1.00  0.00           H  
ATOM     91  N   CYS A   8       6.027  -6.287   0.294  1.00  0.00           N  
ATOM     92  CA  CYS A   8       5.636  -6.084  -1.091  1.00  0.00           C  
ATOM     93  C   CYS A   8       4.529  -7.085  -1.429  1.00  0.00           C  
ATOM     94  O   CYS A   8       3.695  -6.825  -2.296  1.00  0.00           O  
ATOM     95  CB  CYS A   8       6.829  -6.211  -2.040  1.00  0.00           C  
ATOM     96  SG  CYS A   8       6.448  -6.991  -3.652  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.013  -6.306   0.456  1.00  0.00           H  
ATOM     98  HA  CYS A   8       5.268  -5.061  -1.166  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       7.239  -5.217  -2.221  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       7.608  -6.792  -1.547  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.556  -8.208  -0.727  1.00  0.00           N  
ATOM    102  CA  LEU A   9       3.565  -9.249  -0.942  1.00  0.00           C  
ATOM    103  C   LEU A   9       2.308  -8.926  -0.132  1.00  0.00           C  
ATOM    104  O   LEU A   9       1.191  -9.114  -0.611  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.158 -10.625  -0.634  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.678 -10.743  -0.756  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.248 -11.652   0.336  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.081 -11.209  -2.157  1.00  0.00           C  
ATOM    109  H   LEU A   9       5.237  -8.412  -0.024  1.00  0.00           H  
ATOM    110  HA  LEU A   9       3.306  -9.240  -2.001  1.00  0.00           H  
ATOM    111  HB2 LEU A   9       3.872 -10.903   0.381  1.00  0.00           H  
ATOM    112  HB3 LEU A   9       3.702 -11.354  -1.304  1.00  0.00           H  
ATOM    113  HG  LEU A   9       6.111  -9.754  -0.609  1.00  0.00           H  
ATOM    114 HD11 LEU A   9       7.290 -11.391   0.518  1.00  0.00           H  
ATOM    115 HD12 LEU A   9       5.674 -11.520   1.253  1.00  0.00           H  
ATOM    116 HD13 LEU A   9       6.184 -12.691   0.013  1.00  0.00           H  
ATOM    117 HD21 LEU A   9       7.102 -11.592  -2.133  1.00  0.00           H  
ATOM    118 HD22 LEU A   9       5.405 -11.998  -2.486  1.00  0.00           H  
ATOM    119 HD23 LEU A   9       6.024 -10.369  -2.849  1.00  0.00           H  
ATOM    120  N   LYS A  10       2.532  -8.444   1.081  1.00  0.00           N  
ATOM    121  CA  LYS A  10       1.432  -8.092   1.962  1.00  0.00           C  
ATOM    122  C   LYS A  10       0.890  -6.716   1.571  1.00  0.00           C  
ATOM    123  O   LYS A  10      -0.028  -6.202   2.207  1.00  0.00           O  
ATOM    124  CB  LYS A  10       1.865  -8.189   3.426  1.00  0.00           C  
ATOM    125  CG  LYS A  10       0.830  -8.952   4.256  1.00  0.00           C  
ATOM    126  CD  LYS A  10       0.813 -10.435   3.881  1.00  0.00           C  
ATOM    127  CE  LYS A  10      -0.070 -11.233   4.843  1.00  0.00           C  
ATOM    128  NZ  LYS A  10       0.334 -12.657   4.857  1.00  0.00           N  
ATOM    129  H   LYS A  10       3.444  -8.293   1.463  1.00  0.00           H  
ATOM    130  HA  LYS A  10       0.643  -8.830   1.810  1.00  0.00           H  
ATOM    131  HB2 LYS A  10       2.830  -8.691   3.492  1.00  0.00           H  
ATOM    132  HB3 LYS A  10       1.999  -7.188   3.837  1.00  0.00           H  
ATOM    133  HG2 LYS A  10       1.057  -8.843   5.316  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      -0.158  -8.521   4.096  1.00  0.00           H  
ATOM    135  HD2 LYS A  10       0.445 -10.552   2.862  1.00  0.00           H  
ATOM    136  HD3 LYS A  10       1.828 -10.831   3.901  1.00  0.00           H  
ATOM    137  HE2 LYS A  10       0.008 -10.817   5.847  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      -1.114 -11.148   4.543  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10       0.298 -13.004   5.794  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      -0.290 -13.186   4.281  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10       1.266 -12.742   4.505  1.00  0.00           H  
ATOM    142  N   SER A  11       1.483  -6.158   0.525  1.00  0.00           N  
ATOM    143  CA  SER A  11       1.072  -4.851   0.042  1.00  0.00           C  
ATOM    144  C   SER A  11       0.785  -4.915  -1.460  1.00  0.00           C  
ATOM    145  O   SER A  11      -0.237  -4.411  -1.922  1.00  0.00           O  
ATOM    146  CB  SER A  11       2.139  -3.794   0.333  1.00  0.00           C  
ATOM    147  OG  SER A  11       1.573  -2.589   0.840  1.00  0.00           O  
ATOM    148  H   SER A  11       2.229  -6.582   0.013  1.00  0.00           H  
ATOM    149  HA  SER A  11       0.163  -4.611   0.594  1.00  0.00           H  
ATOM    150  HB2 SER A  11       2.853  -4.191   1.056  1.00  0.00           H  
ATOM    151  HB3 SER A  11       2.695  -3.579  -0.579  1.00  0.00           H  
ATOM    152  HG  SER A  11       2.285  -1.894   0.945  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.706  -5.539  -2.180  1.00  0.00           N  
ATOM    154  CA  GLY A  12       1.565  -5.675  -3.619  1.00  0.00           C  
ATOM    155  C   GLY A  12       1.113  -7.088  -3.994  1.00  0.00           C  
ATOM    156  O   GLY A  12      -0.076  -7.330  -4.196  1.00  0.00           O  
ATOM    157  H   GLY A  12       2.535  -5.946  -1.796  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       0.842  -4.948  -3.988  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       2.516  -5.453  -4.104  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.086  -7.984  -4.077  1.00  0.00           N  
ATOM    161  CA  ALA A  13       1.803  -9.366  -4.424  1.00  0.00           C  
ATOM    162  C   ALA A  13       3.119 -10.139  -4.537  1.00  0.00           C  
ATOM    163  O   ALA A  13       3.590 -10.716  -3.559  1.00  0.00           O  
ATOM    164  CB  ALA A  13       0.987  -9.411  -5.718  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.051  -7.779  -3.911  1.00  0.00           H  
ATOM    166  HA  ALA A  13       1.207  -9.795  -3.619  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.029  -8.438  -6.207  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.401 -10.169  -6.382  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      -0.049  -9.657  -5.486  1.00  0.00           H  
ATOM    170  N   ILE A  14       3.675 -10.124  -5.740  1.00  0.00           N  
ATOM    171  CA  ILE A  14       4.927 -10.815  -5.994  1.00  0.00           C  
ATOM    172  C   ILE A  14       6.043  -9.787  -6.188  1.00  0.00           C  
ATOM    173  O   ILE A  14       5.775  -8.622  -6.480  1.00  0.00           O  
ATOM    174  CB  ILE A  14       4.775 -11.786  -7.166  1.00  0.00           C  
ATOM    175  CG1 ILE A  14       4.201 -11.077  -8.394  1.00  0.00           C  
ATOM    176  CG2 ILE A  14       3.940 -13.004  -6.765  1.00  0.00           C  
ATOM    177  CD1 ILE A  14       4.726 -11.705  -9.686  1.00  0.00           C  
ATOM    178  H   ILE A  14       3.286  -9.651  -6.530  1.00  0.00           H  
ATOM    179  HA  ILE A  14       5.157 -11.411  -5.110  1.00  0.00           H  
ATOM    180  HB  ILE A  14       5.765 -12.151  -7.439  1.00  0.00           H  
ATOM    181 HG12 ILE A  14       3.112 -11.133  -8.375  1.00  0.00           H  
ATOM    182 HG13 ILE A  14       4.466 -10.020  -8.365  1.00  0.00           H  
ATOM    183 HG21 ILE A  14       4.357 -13.448  -5.861  1.00  0.00           H  
ATOM    184 HG22 ILE A  14       2.912 -12.694  -6.577  1.00  0.00           H  
ATOM    185 HG23 ILE A  14       3.956 -13.737  -7.571  1.00  0.00           H  
ATOM    186 HD11 ILE A  14       4.699 -10.966 -10.487  1.00  0.00           H  
ATOM    187 HD12 ILE A  14       5.753 -12.040  -9.536  1.00  0.00           H  
ATOM    188 HD13 ILE A  14       4.102 -12.557  -9.957  1.00  0.00           H  
ATOM    189  N   CYS A  15       7.271 -10.254  -6.019  1.00  0.00           N  
ATOM    190  CA  CYS A  15       8.429  -9.389  -6.172  1.00  0.00           C  
ATOM    191  C   CYS A  15       9.243  -9.884  -7.369  1.00  0.00           C  
ATOM    192  O   CYS A  15       9.788 -10.987  -7.340  1.00  0.00           O  
ATOM    193  CB  CYS A  15       9.268  -9.335  -4.893  1.00  0.00           C  
ATOM    194  SG  CYS A  15       8.505  -8.407  -3.513  1.00  0.00           S  
ATOM    195  H   CYS A  15       7.481 -11.203  -5.782  1.00  0.00           H  
ATOM    196  HA  CYS A  15       8.047  -8.384  -6.352  1.00  0.00           H  
ATOM    197  HB2 CYS A  15       9.465 -10.355  -4.562  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      10.232  -8.884  -5.127  1.00  0.00           H  
ATOM    199  N   HIS A  16       9.301  -9.045  -8.392  1.00  0.00           N  
ATOM    200  CA  HIS A  16      10.040  -9.384  -9.597  1.00  0.00           C  
ATOM    201  C   HIS A  16      10.679  -8.121 -10.179  1.00  0.00           C  
ATOM    202  O   HIS A  16      10.022  -7.088 -10.300  1.00  0.00           O  
ATOM    203  CB  HIS A  16       9.141 -10.110 -10.600  1.00  0.00           C  
ATOM    204  CG  HIS A  16       7.745  -9.541 -10.697  1.00  0.00           C  
ATOM    205  ND1 HIS A  16       7.369  -8.639 -11.676  1.00  0.00           N  
ATOM    206  CD2 HIS A  16       6.639  -9.758  -9.928  1.00  0.00           C  
ATOM    207  CE1 HIS A  16       6.093  -8.332 -11.495  1.00  0.00           C  
ATOM    208  NE2 HIS A  16       5.643  -9.026 -10.410  1.00  0.00           N  
ATOM    209  H   HIS A  16       8.855  -8.150  -8.408  1.00  0.00           H  
ATOM    210  HA  HIS A  16      10.828 -10.074  -9.297  1.00  0.00           H  
ATOM    211  HB2 HIS A  16       9.607 -10.071 -11.584  1.00  0.00           H  
ATOM    212  HB3 HIS A  16       9.076 -11.161 -10.319  1.00  0.00           H  
ATOM    213  HD1 HIS A  16       7.961  -8.279 -12.398  1.00  0.00           H  
ATOM    214  HD2 HIS A  16       6.584 -10.420  -9.063  1.00  0.00           H  
ATOM    215  HE1 HIS A  16       5.506  -7.645 -12.105  1.00  0.00           H  
ATOM    216  HE2 HIS A  16       4.701  -9.033 -10.075  1.00  0.00           H  
ATOM    217  N   PRO A  17      11.986  -8.250 -10.533  1.00  0.00           N  
ATOM    218  CA  PRO A  17      12.721  -7.131 -11.099  1.00  0.00           C  
ATOM    219  C   PRO A  17      12.315  -6.889 -12.554  1.00  0.00           C  
ATOM    220  O   PRO A  17      11.897  -7.814 -13.248  1.00  0.00           O  
ATOM    221  CB  PRO A  17      14.186  -7.506 -10.946  1.00  0.00           C  
ATOM    222  CG  PRO A  17      14.211  -9.010 -10.727  1.00  0.00           C  
ATOM    223  CD  PRO A  17      12.795  -9.458 -10.404  1.00  0.00           C  
ATOM    224  HA  PRO A  17      12.501  -6.288 -10.609  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      14.754  -7.231 -11.834  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      14.637  -6.981 -10.104  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      14.578  -9.519 -11.619  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      14.888  -9.266  -9.912  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      12.459 -10.235 -11.090  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      12.731  -9.872  -9.397  1.00  0.00           H  
ATOM    231  N   VAL A  18      12.451  -5.639 -12.973  1.00  0.00           N  
ATOM    232  CA  VAL A  18      12.104  -5.263 -14.332  1.00  0.00           C  
ATOM    233  C   VAL A  18      10.582  -5.167 -14.457  1.00  0.00           C  
ATOM    234  O   VAL A  18       9.872  -5.168 -13.453  1.00  0.00           O  
ATOM    235  CB  VAL A  18      12.723  -6.251 -15.323  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      13.986  -6.891 -14.742  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      11.709  -7.319 -15.739  1.00  0.00           C  
ATOM    238  H   VAL A  18      12.792  -4.892 -12.402  1.00  0.00           H  
ATOM    239  HA  VAL A  18      12.535  -4.280 -14.522  1.00  0.00           H  
ATOM    240  HB  VAL A  18      13.010  -5.695 -16.216  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      14.378  -6.261 -13.943  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      13.744  -7.876 -14.343  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      14.736  -6.991 -15.527  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      11.335  -7.095 -16.738  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      12.192  -8.296 -15.743  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      10.879  -7.326 -15.033  1.00  0.00           H  
ATOM    247  N   PHE A  19      10.126  -5.085 -15.698  1.00  0.00           N  
ATOM    248  CA  PHE A  19       8.701  -4.988 -15.967  1.00  0.00           C  
ATOM    249  C   PHE A  19       7.918  -6.016 -15.150  1.00  0.00           C  
ATOM    250  O   PHE A  19       8.506  -6.813 -14.420  1.00  0.00           O  
ATOM    251  CB  PHE A  19       8.506  -5.281 -17.456  1.00  0.00           C  
ATOM    252  CG  PHE A  19       9.258  -6.519 -17.950  1.00  0.00           C  
ATOM    253  CD1 PHE A  19       8.885  -7.756 -17.524  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      10.298  -6.383 -18.815  1.00  0.00           C  
ATOM    255  CE1 PHE A  19       9.583  -8.904 -17.983  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      10.996  -7.531 -19.273  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      10.623  -8.768 -18.848  1.00  0.00           C  
ATOM    258  H   PHE A  19      10.710  -5.084 -16.510  1.00  0.00           H  
ATOM    259  HA  PHE A  19       8.386  -3.984 -15.683  1.00  0.00           H  
ATOM    260  HB2 PHE A  19       7.442  -5.412 -17.654  1.00  0.00           H  
ATOM    261  HB3 PHE A  19       8.834  -4.416 -18.033  1.00  0.00           H  
ATOM    262  HD1 PHE A  19       8.051  -7.865 -16.831  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      10.597  -5.391 -19.156  1.00  0.00           H  
ATOM    264  HE1 PHE A  19       9.284  -9.896 -17.641  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      11.830  -7.422 -19.967  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      11.159  -9.650 -19.199  1.00  0.00           H  
ATOM    267  N   CYS A  20       6.602  -5.966 -15.300  1.00  0.00           N  
ATOM    268  CA  CYS A  20       5.732  -6.884 -14.584  1.00  0.00           C  
ATOM    269  C   CYS A  20       5.128  -7.860 -15.596  1.00  0.00           C  
ATOM    270  O   CYS A  20       4.330  -7.465 -16.445  1.00  0.00           O  
ATOM    271  CB  CYS A  20       4.653  -6.140 -13.795  1.00  0.00           C  
ATOM    272  SG  CYS A  20       3.084  -7.059 -13.587  1.00  0.00           S  
ATOM    273  H   CYS A  20       6.132  -5.315 -15.895  1.00  0.00           H  
ATOM    274  HA  CYS A  20       6.357  -7.411 -13.864  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       5.048  -5.896 -12.808  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       4.441  -5.196 -14.296  1.00  0.00           H  
ATOM    277  N   PRO A  21       5.543  -9.149 -15.469  1.00  0.00           N  
ATOM    278  CA  PRO A  21       5.051 -10.185 -16.362  1.00  0.00           C  
ATOM    279  C   PRO A  21       3.615 -10.576 -16.010  1.00  0.00           C  
ATOM    280  O   PRO A  21       3.086 -10.151 -14.984  1.00  0.00           O  
ATOM    281  CB  PRO A  21       6.034 -11.334 -16.209  1.00  0.00           C  
ATOM    282  CG  PRO A  21       6.769 -11.084 -14.902  1.00  0.00           C  
ATOM    283  CD  PRO A  21       6.487  -9.652 -14.476  1.00  0.00           C  
ATOM    284  HA  PRO A  21       5.020  -9.846 -17.302  1.00  0.00           H  
ATOM    285  HB2 PRO A  21       5.515 -12.292 -16.188  1.00  0.00           H  
ATOM    286  HB3 PRO A  21       6.730 -11.367 -17.048  1.00  0.00           H  
ATOM    287  HG2 PRO A  21       6.434 -11.783 -14.137  1.00  0.00           H  
ATOM    288  HG3 PRO A  21       7.840 -11.240 -15.031  1.00  0.00           H  
ATOM    289  HD2 PRO A  21       6.063  -9.615 -13.472  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       7.399  -9.057 -14.459  1.00  0.00           H  
ATOM    291  N   ARG A  22       3.024 -11.381 -16.881  1.00  0.00           N  
ATOM    292  CA  ARG A  22       1.659 -11.834 -16.675  1.00  0.00           C  
ATOM    293  C   ARG A  22       0.686 -10.659 -16.790  1.00  0.00           C  
ATOM    294  O   ARG A  22       1.106  -9.504 -16.840  1.00  0.00           O  
ATOM    295  CB  ARG A  22       1.497 -12.488 -15.301  1.00  0.00           C  
ATOM    296  CG  ARG A  22       2.680 -13.406 -14.988  1.00  0.00           C  
ATOM    297  CD  ARG A  22       2.747 -14.572 -15.977  1.00  0.00           C  
ATOM    298  NE  ARG A  22       3.727 -14.274 -17.045  1.00  0.00           N  
ATOM    299  CZ  ARG A  22       4.098 -15.148 -17.990  1.00  0.00           C  
ATOM    300  NH1 ARG A  22       3.571 -16.380 -18.006  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       4.994 -14.791 -18.919  1.00  0.00           N  
ATOM    302  H   ARG A  22       3.462 -11.722 -17.713  1.00  0.00           H  
ATOM    303  HA  ARG A  22       1.486 -12.566 -17.464  1.00  0.00           H  
ATOM    304  HB2 ARG A  22       1.418 -11.717 -14.534  1.00  0.00           H  
ATOM    305  HB3 ARG A  22       0.570 -13.061 -15.274  1.00  0.00           H  
ATOM    306  HG2 ARG A  22       3.609 -12.836 -15.029  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       2.588 -13.791 -13.972  1.00  0.00           H  
ATOM    308  HD2 ARG A  22       3.030 -15.486 -15.456  1.00  0.00           H  
ATOM    309  HD3 ARG A  22       1.763 -14.745 -16.413  1.00  0.00           H  
ATOM    310  HE  ARG A  22       4.140 -13.363 -17.062  1.00  0.00           H  
ATOM    311 HH11 ARG A  22       2.902 -16.647 -17.312  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       3.847 -17.033 -18.711  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       5.387 -13.871 -18.908  1.00  0.00           H  
ATOM    314 HH22 ARG A  22       5.270 -15.444 -19.625  1.00  0.00           H  
ATOM    315  N   ARG A  23      -0.595 -10.994 -16.830  1.00  0.00           N  
ATOM    316  CA  ARG A  23      -1.630  -9.981 -16.939  1.00  0.00           C  
ATOM    317  C   ARG A  23      -1.707  -9.160 -15.650  1.00  0.00           C  
ATOM    318  O   ARG A  23      -2.644  -8.386 -15.458  1.00  0.00           O  
ATOM    319  CB  ARG A  23      -2.995 -10.616 -17.213  1.00  0.00           C  
ATOM    320  CG  ARG A  23      -3.351 -10.532 -18.699  1.00  0.00           C  
ATOM    321  CD  ARG A  23      -4.631 -11.314 -19.001  1.00  0.00           C  
ATOM    322  NE  ARG A  23      -4.325 -12.756 -19.126  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      -5.141 -13.650 -19.703  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      -6.315 -13.254 -20.212  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      -4.781 -14.939 -19.771  1.00  0.00           N  
ATOM    326  H   ARG A  23      -0.928 -11.936 -16.789  1.00  0.00           H  
ATOM    327  HA  ARG A  23      -1.326  -9.361 -17.782  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      -2.986 -11.659 -16.896  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      -3.760 -10.111 -16.623  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      -3.481  -9.489 -18.987  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      -2.529 -10.928 -19.296  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      -5.360 -11.155 -18.206  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      -5.081 -10.948 -19.924  1.00  0.00           H  
ATOM    334  HE  ARG A  23      -3.456 -13.085 -18.756  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      -6.584 -12.292 -20.161  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      -6.924 -13.921 -20.642  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      -3.904 -15.234 -19.392  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      -5.389 -15.605 -20.202  1.00  0.00           H  
ATOM    339  N   TYR A  24      -0.709  -9.356 -14.801  1.00  0.00           N  
ATOM    340  CA  TYR A  24      -0.652  -8.643 -13.536  1.00  0.00           C  
ATOM    341  C   TYR A  24      -0.302  -7.170 -13.753  1.00  0.00           C  
ATOM    342  O   TYR A  24       0.173  -6.791 -14.823  1.00  0.00           O  
ATOM    343  CB  TYR A  24       0.465  -9.307 -12.728  1.00  0.00           C  
ATOM    344  CG  TYR A  24       0.011  -9.858 -11.375  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      -1.314 -10.184 -11.173  1.00  0.00           C  
ATOM    346  CD2 TYR A  24       0.927 -10.029 -10.357  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      -1.741 -10.703  -9.899  1.00  0.00           C  
ATOM    348  CE2 TYR A  24       0.500 -10.548  -9.084  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      -0.813 -10.859  -8.917  1.00  0.00           C  
ATOM    350  OH  TYR A  24      -1.217 -11.349  -7.714  1.00  0.00           O  
ATOM    351  H   TYR A  24       0.048  -9.988 -14.965  1.00  0.00           H  
ATOM    352  HA  TYR A  24      -1.634  -8.711 -13.067  1.00  0.00           H  
ATOM    353  HB2 TYR A  24       0.891 -10.120 -13.316  1.00  0.00           H  
ATOM    354  HB3 TYR A  24       1.262  -8.581 -12.565  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      -2.038 -10.049 -11.976  1.00  0.00           H  
ATOM    356  HD2 TYR A  24       1.974  -9.771 -10.517  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      -2.785 -10.965  -9.725  1.00  0.00           H  
ATOM    358  HE2 TYR A  24       1.213 -10.688  -8.271  1.00  0.00           H  
ATOM    359  HH  TYR A  24      -0.422 -11.626  -7.174  1.00  0.00           H  
ATOM    360  N   LYS A  25      -0.550  -6.378 -12.720  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -0.267  -4.954 -12.784  1.00  0.00           C  
ATOM    362  C   LYS A  25      -0.018  -4.424 -11.371  1.00  0.00           C  
ATOM    363  O   LYS A  25      -0.470  -5.017 -10.393  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -1.383  -4.219 -13.529  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -0.877  -3.654 -14.857  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -2.024  -3.053 -15.671  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -1.540  -1.869 -16.511  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -0.797  -2.347 -17.699  1.00  0.00           N  
ATOM    369  H   LYS A  25      -0.936  -6.693 -11.853  1.00  0.00           H  
ATOM    370  HA  LYS A  25       0.646  -4.828 -13.366  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -2.214  -4.900 -13.712  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -1.768  -3.409 -12.908  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -0.122  -2.890 -14.668  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -0.393  -4.444 -15.432  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -2.451  -3.815 -16.322  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -2.818  -2.726 -15.000  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -2.391  -1.266 -16.826  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -0.899  -1.226 -15.909  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -0.837  -3.345 -17.738  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -1.208  -1.964 -18.526  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25       0.157  -2.054 -17.635  1.00  0.00           H  
ATOM    382  N   GLN A  26       0.701  -3.312 -11.308  1.00  0.00           N  
ATOM    383  CA  GLN A  26       1.015  -2.696 -10.030  1.00  0.00           C  
ATOM    384  C   GLN A  26       2.027  -1.564 -10.222  1.00  0.00           C  
ATOM    385  O   GLN A  26       1.649  -0.398 -10.316  1.00  0.00           O  
ATOM    386  CB  GLN A  26       1.535  -3.734  -9.034  1.00  0.00           C  
ATOM    387  CG  GLN A  26       1.766  -3.105  -7.658  1.00  0.00           C  
ATOM    388  CD  GLN A  26       0.711  -2.038  -7.359  1.00  0.00           C  
ATOM    389  OE1 GLN A  26       0.618  -1.018  -8.022  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      -0.075  -2.328  -6.326  1.00  0.00           N  
ATOM    391  H   GLN A  26       1.065  -2.836 -12.108  1.00  0.00           H  
ATOM    392  HA  GLN A  26       0.072  -2.290  -9.664  1.00  0.00           H  
ATOM    393  HB2 GLN A  26       0.820  -4.552  -8.948  1.00  0.00           H  
ATOM    394  HB3 GLN A  26       2.467  -4.163  -9.403  1.00  0.00           H  
ATOM    395  HG2 GLN A  26       1.733  -3.879  -6.891  1.00  0.00           H  
ATOM    396  HG3 GLN A  26       2.760  -2.660  -7.620  1.00  0.00           H  
ATOM    397 HE21 GLN A  26       0.055  -3.183  -5.824  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      -0.795  -1.692  -6.052  1.00  0.00           H  
ATOM    399  N   ILE A  27       3.294  -1.949 -10.274  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.363  -0.982 -10.453  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.793  -0.445  -9.086  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.785   0.764  -8.859  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.939   0.111 -11.436  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.147  -0.481 -12.604  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       5.147   0.919 -11.914  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.820   0.257 -12.796  1.00  0.00           C  
ATOM    407  H   ILE A  27       3.593  -2.900 -10.197  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.208  -1.507 -10.899  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.276   0.801 -10.914  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       3.738  -0.418 -13.518  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.956  -1.538 -12.420  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       5.641   0.387 -12.727  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       4.815   1.895 -12.267  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       5.846   1.050 -11.087  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.001  -0.369 -12.442  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.837   1.188 -12.230  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.677   0.478 -13.854  1.00  0.00           H  
ATOM    418  N   GLY A  28       5.159  -1.371  -8.211  1.00  0.00           N  
ATOM    419  CA  GLY A  28       5.592  -1.006  -6.873  1.00  0.00           C  
ATOM    420  C   GLY A  28       6.863  -1.763  -6.482  1.00  0.00           C  
ATOM    421  O   GLY A  28       6.863  -2.992  -6.421  1.00  0.00           O  
ATOM    422  H   GLY A  28       5.163  -2.352  -8.404  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       5.775   0.067  -6.826  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.799  -1.226  -6.158  1.00  0.00           H  
ATOM    425  N   THR A  29       7.914  -0.999  -6.227  1.00  0.00           N  
ATOM    426  CA  THR A  29       9.188  -1.582  -5.844  1.00  0.00           C  
ATOM    427  C   THR A  29       8.975  -2.714  -4.837  1.00  0.00           C  
ATOM    428  O   THR A  29       7.839  -3.064  -4.522  1.00  0.00           O  
ATOM    429  CB  THR A  29      10.083  -0.459  -5.315  1.00  0.00           C  
ATOM    430  OG1 THR A  29       9.783   0.650  -6.159  1.00  0.00           O  
ATOM    431  CG2 THR A  29      11.568  -0.726  -5.566  1.00  0.00           C  
ATOM    432  H   THR A  29       7.905   0.000  -6.279  1.00  0.00           H  
ATOM    433  HA  THR A  29       9.644  -2.024  -6.730  1.00  0.00           H  
ATOM    434  HB  THR A  29       9.893  -0.275  -4.258  1.00  0.00           H  
ATOM    435  HG1 THR A  29      10.125   0.479  -7.083  1.00  0.00           H  
ATOM    436 HG21 THR A  29      12.064  -0.939  -4.619  1.00  0.00           H  
ATOM    437 HG22 THR A  29      11.676  -1.582  -6.233  1.00  0.00           H  
ATOM    438 HG23 THR A  29      12.023   0.151  -6.025  1.00  0.00           H  
ATOM    439  N   CYS A  30      10.086  -3.255  -4.359  1.00  0.00           N  
ATOM    440  CA  CYS A  30      10.036  -4.340  -3.394  1.00  0.00           C  
ATOM    441  C   CYS A  30      11.191  -4.160  -2.407  1.00  0.00           C  
ATOM    442  O   CYS A  30      11.030  -3.521  -1.368  1.00  0.00           O  
ATOM    443  CB  CYS A  30      10.078  -5.708  -4.078  1.00  0.00           C  
ATOM    444  SG  CYS A  30       8.562  -6.714  -3.878  1.00  0.00           S  
ATOM    445  H   CYS A  30      11.007  -2.965  -4.620  1.00  0.00           H  
ATOM    446  HA  CYS A  30       9.075  -4.261  -2.885  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      10.261  -5.561  -5.143  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      10.924  -6.270  -3.684  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.329  -4.734  -2.767  1.00  0.00           N  
ATOM    450  CA  GLY A  31      13.511  -4.645  -1.925  1.00  0.00           C  
ATOM    451  C   GLY A  31      14.760  -4.361  -2.763  1.00  0.00           C  
ATOM    452  O   GLY A  31      15.321  -3.269  -2.696  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.451  -5.252  -3.613  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      13.377  -3.855  -1.187  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      13.641  -5.577  -1.375  1.00  0.00           H  
ATOM    456  N   LEU A  32      15.158  -5.364  -3.532  1.00  0.00           N  
ATOM    457  CA  LEU A  32      16.330  -5.237  -4.381  1.00  0.00           C  
ATOM    458  C   LEU A  32      16.304  -3.874  -5.076  1.00  0.00           C  
ATOM    459  O   LEU A  32      15.300  -3.166  -5.026  1.00  0.00           O  
ATOM    460  CB  LEU A  32      16.422  -6.419  -5.348  1.00  0.00           C  
ATOM    461  CG  LEU A  32      15.680  -6.258  -6.676  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      16.631  -5.798  -7.783  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      14.943  -7.546  -7.052  1.00  0.00           C  
ATOM    464  H   LEU A  32      14.695  -6.250  -3.580  1.00  0.00           H  
ATOM    465  HA  LEU A  32      17.207  -5.279  -3.736  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      17.474  -6.606  -5.562  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      16.037  -7.305  -4.844  1.00  0.00           H  
ATOM    468  HG  LEU A  32      14.927  -5.480  -6.555  1.00  0.00           H  
ATOM    469 HD11 LEU A  32      16.104  -5.798  -8.737  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      16.985  -4.791  -7.563  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      17.481  -6.478  -7.838  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      14.209  -7.782  -6.282  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      14.437  -7.409  -8.007  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      15.660  -8.363  -7.134  1.00  0.00           H  
ATOM    475  N   PRO A  33      17.451  -3.539  -5.726  1.00  0.00           N  
ATOM    476  CA  PRO A  33      17.570  -2.274  -6.431  1.00  0.00           C  
ATOM    477  C   PRO A  33      16.791  -2.305  -7.748  1.00  0.00           C  
ATOM    478  O   PRO A  33      17.158  -3.028  -8.673  1.00  0.00           O  
ATOM    479  CB  PRO A  33      19.063  -2.072  -6.628  1.00  0.00           C  
ATOM    480  CG  PRO A  33      19.697  -3.441  -6.444  1.00  0.00           C  
ATOM    481  CD  PRO A  33      18.661  -4.353  -5.807  1.00  0.00           C  
ATOM    482  HA  PRO A  33      17.164  -1.536  -5.891  1.00  0.00           H  
ATOM    483  HB2 PRO A  33      19.276  -1.673  -7.620  1.00  0.00           H  
ATOM    484  HB3 PRO A  33      19.460  -1.358  -5.906  1.00  0.00           H  
ATOM    485  HG2 PRO A  33      20.021  -3.844  -7.404  1.00  0.00           H  
ATOM    486  HG3 PRO A  33      20.583  -3.370  -5.813  1.00  0.00           H  
ATOM    487  HD2 PRO A  33      18.497  -5.247  -6.408  1.00  0.00           H  
ATOM    488  HD3 PRO A  33      18.980  -4.686  -4.820  1.00  0.00           H  
ATOM    489  N   GLY A  34      15.731  -1.511  -7.790  1.00  0.00           N  
ATOM    490  CA  GLY A  34      14.898  -1.439  -8.979  1.00  0.00           C  
ATOM    491  C   GLY A  34      13.926  -2.618  -9.039  1.00  0.00           C  
ATOM    492  O   GLY A  34      13.795  -3.266 -10.077  1.00  0.00           O  
ATOM    493  H   GLY A  34      15.440  -0.927  -7.033  1.00  0.00           H  
ATOM    494  HA2 GLY A  34      14.340  -0.502  -8.979  1.00  0.00           H  
ATOM    495  HA3 GLY A  34      15.527  -1.435  -9.869  1.00  0.00           H  
ATOM    496  N   THR A  35      13.269  -2.861  -7.915  1.00  0.00           N  
ATOM    497  CA  THR A  35      12.312  -3.951  -7.827  1.00  0.00           C  
ATOM    498  C   THR A  35      11.001  -3.567  -8.515  1.00  0.00           C  
ATOM    499  O   THR A  35      10.711  -2.384  -8.691  1.00  0.00           O  
ATOM    500  CB  THR A  35      12.140  -4.312  -6.350  1.00  0.00           C  
ATOM    501  OG1 THR A  35      13.009  -3.410  -5.669  1.00  0.00           O  
ATOM    502  CG2 THR A  35      12.702  -5.695  -6.016  1.00  0.00           C  
ATOM    503  H   THR A  35      13.381  -2.329  -7.076  1.00  0.00           H  
ATOM    504  HA  THR A  35      12.717  -4.808  -8.366  1.00  0.00           H  
ATOM    505  HB  THR A  35      11.096  -4.233  -6.049  1.00  0.00           H  
ATOM    506  HG1 THR A  35      13.961  -3.680  -5.811  1.00  0.00           H  
ATOM    507 HG21 THR A  35      11.903  -6.329  -5.632  1.00  0.00           H  
ATOM    508 HG22 THR A  35      13.121  -6.144  -6.916  1.00  0.00           H  
ATOM    509 HG23 THR A  35      13.483  -5.597  -5.261  1.00  0.00           H  
ATOM    510  N   LYS A  36      10.243  -4.588  -8.887  1.00  0.00           N  
ATOM    511  CA  LYS A  36       8.970  -4.373  -9.552  1.00  0.00           C  
ATOM    512  C   LYS A  36       7.931  -5.341  -8.982  1.00  0.00           C  
ATOM    513  O   LYS A  36       7.868  -6.499  -9.391  1.00  0.00           O  
ATOM    514  CB  LYS A  36       9.135  -4.471 -11.070  1.00  0.00           C  
ATOM    515  CG  LYS A  36       9.742  -3.187 -11.640  1.00  0.00           C  
ATOM    516  CD  LYS A  36       9.082  -1.950 -11.028  1.00  0.00           C  
ATOM    517  CE  LYS A  36       7.679  -1.737 -11.601  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       7.756  -1.309 -13.016  1.00  0.00           N  
ATOM    519  H   LYS A  36      10.486  -5.547  -8.741  1.00  0.00           H  
ATOM    520  HA  LYS A  36       8.652  -3.354  -9.328  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       9.773  -5.320 -11.316  1.00  0.00           H  
ATOM    522  HB3 LYS A  36       8.166  -4.656 -11.533  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      10.813  -3.168 -11.441  1.00  0.00           H  
ATOM    524  HG3 LYS A  36       9.618  -3.172 -12.723  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       9.023  -2.062  -9.946  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       9.696  -1.071 -11.225  1.00  0.00           H  
ATOM    527  HE2 LYS A  36       7.105  -2.661 -11.525  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       7.151  -0.985 -11.016  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       7.088  -1.821 -13.556  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       7.557  -0.331 -13.080  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       8.676  -1.486 -13.368  1.00  0.00           H  
ATOM    532  N   CYS A  37       7.143  -4.830  -8.048  1.00  0.00           N  
ATOM    533  CA  CYS A  37       6.110  -5.635  -7.418  1.00  0.00           C  
ATOM    534  C   CYS A  37       4.827  -5.501  -8.242  1.00  0.00           C  
ATOM    535  O   CYS A  37       4.440  -4.396  -8.619  1.00  0.00           O  
ATOM    536  CB  CYS A  37       5.894  -5.236  -5.957  1.00  0.00           C  
ATOM    537  SG  CYS A  37       5.078  -6.509  -4.926  1.00  0.00           S  
ATOM    538  H   CYS A  37       7.201  -3.887  -7.722  1.00  0.00           H  
ATOM    539  HA  CYS A  37       6.468  -6.664  -7.424  1.00  0.00           H  
ATOM    540  HB2 CYS A  37       6.861  -4.996  -5.514  1.00  0.00           H  
ATOM    541  HB3 CYS A  37       5.295  -4.326  -5.928  1.00  0.00           H  
ATOM    542  N   CYS A  38       4.204  -6.642  -8.497  1.00  0.00           N  
ATOM    543  CA  CYS A  38       2.973  -6.666  -9.268  1.00  0.00           C  
ATOM    544  C   CYS A  38       1.948  -7.512  -8.511  1.00  0.00           C  
ATOM    545  O   CYS A  38       2.312  -8.451  -7.805  1.00  0.00           O  
ATOM    546  CB  CYS A  38       3.206  -7.188 -10.688  1.00  0.00           C  
ATOM    547  SG  CYS A  38       2.091  -6.484 -11.957  1.00  0.00           S  
ATOM    548  H   CYS A  38       4.526  -7.537  -8.186  1.00  0.00           H  
ATOM    549  HA  CYS A  38       2.637  -5.633  -9.353  1.00  0.00           H  
ATOM    550  HB2 CYS A  38       4.237  -6.977 -10.973  1.00  0.00           H  
ATOM    551  HB3 CYS A  38       3.091  -8.272 -10.685  1.00  0.00           H  
ATOM    552  N   LYS A  39       0.685  -7.148  -8.683  1.00  0.00           N  
ATOM    553  CA  LYS A  39      -0.396  -7.861  -8.024  1.00  0.00           C  
ATOM    554  C   LYS A  39      -1.582  -7.980  -8.983  1.00  0.00           C  
ATOM    555  O   LYS A  39      -1.531  -7.477 -10.105  1.00  0.00           O  
ATOM    556  CB  LYS A  39      -0.745  -7.193  -6.693  1.00  0.00           C  
ATOM    557  CG  LYS A  39      -1.886  -6.188  -6.867  1.00  0.00           C  
ATOM    558  CD  LYS A  39      -1.345  -4.797  -7.201  1.00  0.00           C  
ATOM    559  CE  LYS A  39      -2.016  -4.234  -8.455  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      -3.250  -3.499  -8.097  1.00  0.00           N  
ATOM    561  H   LYS A  39       0.397  -6.383  -9.259  1.00  0.00           H  
ATOM    562  HA  LYS A  39      -0.034  -8.864  -7.796  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      -1.032  -7.952  -5.965  1.00  0.00           H  
ATOM    564  HB3 LYS A  39       0.133  -6.686  -6.295  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      -2.553  -6.523  -7.662  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      -2.478  -6.143  -5.953  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      -1.515  -4.125  -6.360  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      -0.267  -4.849  -7.353  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      -1.327  -3.568  -8.976  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      -2.256  -5.045  -9.142  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      -3.073  -2.918  -7.302  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      -3.535  -2.930  -8.868  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      -3.975  -4.151  -7.878  1.00  0.00           H  
ATOM    574  N   LYS A  40      -2.622  -8.648  -8.507  1.00  0.00           N  
ATOM    575  CA  LYS A  40      -3.819  -8.839  -9.309  1.00  0.00           C  
ATOM    576  C   LYS A  40      -4.495  -7.486  -9.539  1.00  0.00           C  
ATOM    577  O   LYS A  40      -4.616  -6.683  -8.614  1.00  0.00           O  
ATOM    578  CB  LYS A  40      -4.735  -9.882  -8.664  1.00  0.00           C  
ATOM    579  CG  LYS A  40      -5.636  -9.242  -7.606  1.00  0.00           C  
ATOM    580  CD  LYS A  40      -5.935 -10.225  -6.473  1.00  0.00           C  
ATOM    581  CE  LYS A  40      -4.946 -10.049  -5.319  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      -4.917 -11.262  -4.471  1.00  0.00           N  
ATOM    583  H   LYS A  40      -2.656  -9.054  -7.594  1.00  0.00           H  
ATOM    584  HA  LYS A  40      -3.506  -9.237 -10.274  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      -5.348 -10.356  -9.430  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      -4.132 -10.667  -8.208  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      -5.153  -8.352  -7.203  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      -6.569  -8.917  -8.067  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      -6.952 -10.071  -6.112  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      -5.881 -11.247  -6.850  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      -3.950  -9.849  -5.713  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      -5.230  -9.185  -4.718  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      -5.261 -11.039  -3.559  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      -5.493 -11.969  -4.882  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      -3.977 -11.597  -4.401  1.00  0.00           H  
ATOM    596  N   PRO A  41      -4.929  -7.268 -10.809  1.00  0.00           N  
ATOM    597  CA  PRO A  41      -5.589  -6.026 -11.172  1.00  0.00           C  
ATOM    598  C   PRO A  41      -7.023  -5.991 -10.639  1.00  0.00           C  
ATOM    599  O   PRO A  41      -7.965  -5.765 -11.397  1.00  0.00           O  
ATOM    600  CB  PRO A  41      -5.518  -5.971 -12.689  1.00  0.00           C  
ATOM    601  CG  PRO A  41      -5.238  -7.394 -13.145  1.00  0.00           C  
ATOM    602  CD  PRO A  41      -4.803  -8.196 -11.929  1.00  0.00           C  
ATOM    603  HA  PRO A  41      -5.122  -5.248 -10.750  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      -6.453  -5.602 -13.111  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      -4.730  -5.293 -13.019  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      -6.129  -7.833 -13.593  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      -4.460  -7.404 -13.908  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      -5.432  -9.075 -11.788  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      -3.778  -8.551 -12.036  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.290  -0.924  -1.154  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.427  -1.683  -0.196  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.427  -0.323  -2.062  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.399   1.014  -1.478  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.142  -0.829  -2.164  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.342  -1.646  -2.210  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.711  -2.084  -0.791  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.808  -1.255   0.112  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.467  -0.906  -2.937  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.413  -1.171  -4.443  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.831  -1.261  -2.342  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.815  -1.410  -5.008  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.023  -0.209  -2.940  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.110  -2.535  -2.796  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.321   0.164  -2.793  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.784  -2.039  -4.642  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.953  -0.322  -4.949  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.845  -0.997  -1.284  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       8.009  -2.330  -2.452  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       8.611  -0.707  -2.864  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.415  -0.509  -4.883  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.284  -2.237  -4.476  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.742  -1.654  -6.068  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.906  -3.385  -0.639  1.00  0.00           N  
ATOM     28  CA  GLY A   3       6.261  -3.943   0.654  1.00  0.00           C  
ATOM     29  C   GLY A   3       5.605  -5.309   0.862  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.647  -5.432   1.624  1.00  0.00           O  
ATOM     31  H   GLY A   3       5.825  -4.053  -1.379  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       7.344  -4.041   0.727  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       5.950  -3.261   1.446  1.00  0.00           H  
ATOM     34  N   ASP A   4       6.146  -6.301   0.171  1.00  0.00           N  
ATOM     35  CA  ASP A   4       5.624  -7.654   0.270  1.00  0.00           C  
ATOM     36  C   ASP A   4       6.790  -8.639   0.381  1.00  0.00           C  
ATOM     37  O   ASP A   4       7.946  -8.229   0.479  1.00  0.00           O  
ATOM     38  CB  ASP A   4       4.810  -8.023  -0.972  1.00  0.00           C  
ATOM     39  CG  ASP A   4       4.443  -6.846  -1.878  1.00  0.00           C  
ATOM     40  OD1 ASP A   4       4.516  -5.677  -1.468  1.00  0.00           O  
ATOM     41  OD2 ASP A   4       4.063  -7.170  -3.067  1.00  0.00           O  
ATOM     42  H   ASP A   4       6.925  -6.193  -0.447  1.00  0.00           H  
ATOM     43  HA  ASP A   4       4.993  -7.653   1.159  1.00  0.00           H  
ATOM     44  HB2 ASP A   4       5.376  -8.749  -1.556  1.00  0.00           H  
ATOM     45  HB3 ASP A   4       3.892  -8.516  -0.653  1.00  0.00           H  
ATOM     46  HD2 ASP A   4       3.065  -7.194  -3.113  1.00  0.00           H  
ATOM     47  N   PRO A   5       6.437  -9.952   0.360  1.00  0.00           N  
ATOM     48  CA  PRO A   5       7.441 -10.998   0.457  1.00  0.00           C  
ATOM     49  C   PRO A   5       8.206 -11.147  -0.859  1.00  0.00           C  
ATOM     50  O   PRO A   5       9.200 -11.869  -0.925  1.00  0.00           O  
ATOM     51  CB  PRO A   5       6.668 -12.250   0.840  1.00  0.00           C  
ATOM     52  CG  PRO A   5       5.216 -11.967   0.491  1.00  0.00           C  
ATOM     53  CD  PRO A   5       5.078 -10.473   0.245  1.00  0.00           C  
ATOM     54  HA  PRO A   5       8.125 -10.759   1.146  1.00  0.00           H  
ATOM     55  HB2 PRO A   5       7.039 -13.119   0.297  1.00  0.00           H  
ATOM     56  HB3 PRO A   5       6.779 -12.467   1.903  1.00  0.00           H  
ATOM     57  HG2 PRO A   5       4.921 -12.529  -0.395  1.00  0.00           H  
ATOM     58  HG3 PRO A   5       4.560 -12.282   1.302  1.00  0.00           H  
ATOM     59  HD2 PRO A   5       4.659 -10.272  -0.741  1.00  0.00           H  
ATOM     60  HD3 PRO A   5       4.414 -10.012   0.974  1.00  0.00           H  
ATOM     61  N   VAL A   6       7.713 -10.454  -1.875  1.00  0.00           N  
ATOM     62  CA  VAL A   6       8.338 -10.500  -3.186  1.00  0.00           C  
ATOM     63  C   VAL A   6       8.817  -9.098  -3.568  1.00  0.00           C  
ATOM     64  O   VAL A   6      10.015  -8.871  -3.734  1.00  0.00           O  
ATOM     65  CB  VAL A   6       7.369 -11.100  -4.207  1.00  0.00           C  
ATOM     66  CG1 VAL A   6       7.545 -10.447  -5.579  1.00  0.00           C  
ATOM     67  CG2 VAL A   6       7.537 -12.618  -4.296  1.00  0.00           C  
ATOM     68  H   VAL A   6       6.904  -9.870  -1.813  1.00  0.00           H  
ATOM     69  HA  VAL A   6       9.204 -11.159  -3.115  1.00  0.00           H  
ATOM     70  HB  VAL A   6       6.354 -10.894  -3.866  1.00  0.00           H  
ATOM     71 HG11 VAL A   6       8.606 -10.277  -5.767  1.00  0.00           H  
ATOM     72 HG12 VAL A   6       7.140 -11.104  -6.349  1.00  0.00           H  
ATOM     73 HG13 VAL A   6       7.016  -9.494  -5.599  1.00  0.00           H  
ATOM     74 HG21 VAL A   6       6.560 -13.096  -4.221  1.00  0.00           H  
ATOM     75 HG22 VAL A   6       7.996 -12.877  -5.250  1.00  0.00           H  
ATOM     76 HG23 VAL A   6       8.173 -12.962  -3.481  1.00  0.00           H  
ATOM     77  N   THR A   7       7.857  -8.194  -3.696  1.00  0.00           N  
ATOM     78  CA  THR A   7       8.166  -6.821  -4.055  1.00  0.00           C  
ATOM     79  C   THR A   7       9.239  -6.254  -3.124  1.00  0.00           C  
ATOM     80  O   THR A   7      10.086  -5.470  -3.550  1.00  0.00           O  
ATOM     81  CB  THR A   7       6.861  -6.022  -4.035  1.00  0.00           C  
ATOM     82  OG1 THR A   7       6.628  -5.703  -5.404  1.00  0.00           O  
ATOM     83  CG2 THR A   7       7.019  -4.659  -3.357  1.00  0.00           C  
ATOM     84  H   THR A   7       6.886  -8.387  -3.559  1.00  0.00           H  
ATOM     85  HA  THR A   7       8.581  -6.814  -5.063  1.00  0.00           H  
ATOM     86  HB  THR A   7       6.060  -6.597  -3.571  1.00  0.00           H  
ATOM     87  HG1 THR A   7       7.436  -5.264  -5.795  1.00  0.00           H  
ATOM     88 HG21 THR A   7       7.318  -4.803  -2.318  1.00  0.00           H  
ATOM     89 HG22 THR A   7       7.781  -4.080  -3.878  1.00  0.00           H  
ATOM     90 HG23 THR A   7       6.070  -4.125  -3.391  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.170  -6.673  -1.869  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.125  -6.217  -0.873  1.00  0.00           C  
ATOM     93  C   CYS A   8      11.521  -6.673  -1.303  1.00  0.00           C  
ATOM     94  O   CYS A   8      12.502  -5.963  -1.091  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.767  -6.720   0.527  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.682  -5.912   1.890  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.478  -7.311  -1.530  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.062  -5.130  -0.854  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.699  -6.573   0.688  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       9.951  -7.794   0.570  1.00  0.00           H  
ATOM    101  N   LEU A   9      11.565  -7.855  -1.900  1.00  0.00           N  
ATOM    102  CA  LEU A   9      12.824  -8.414  -2.362  1.00  0.00           C  
ATOM    103  C   LEU A   9      13.229  -7.733  -3.672  1.00  0.00           C  
ATOM    104  O   LEU A   9      14.386  -7.352  -3.845  1.00  0.00           O  
ATOM    105  CB  LEU A   9      12.729  -9.937  -2.464  1.00  0.00           C  
ATOM    106  CG  LEU A   9      11.552 -10.586  -1.733  1.00  0.00           C  
ATOM    107  CD1 LEU A   9      11.562 -12.105  -1.918  1.00  0.00           C  
ATOM    108  CD2 LEU A   9      11.539 -10.189  -0.256  1.00  0.00           C  
ATOM    109  H   LEU A   9      10.762  -8.426  -2.070  1.00  0.00           H  
ATOM    110  HA  LEU A   9      13.578  -8.188  -1.608  1.00  0.00           H  
ATOM    111  HB2 LEU A   9      12.670 -10.208  -3.519  1.00  0.00           H  
ATOM    112  HB3 LEU A   9      13.653 -10.366  -2.077  1.00  0.00           H  
ATOM    113  HG  LEU A   9      10.628 -10.214  -2.175  1.00  0.00           H  
ATOM    114 HD11 LEU A   9      11.594 -12.590  -0.942  1.00  0.00           H  
ATOM    115 HD12 LEU A   9      10.661 -12.412  -2.448  1.00  0.00           H  
ATOM    116 HD13 LEU A   9      12.440 -12.395  -2.496  1.00  0.00           H  
ATOM    117 HD21 LEU A   9      11.438 -11.083   0.360  1.00  0.00           H  
ATOM    118 HD22 LEU A   9      12.470  -9.680  -0.008  1.00  0.00           H  
ATOM    119 HD23 LEU A   9      10.698  -9.521  -0.067  1.00  0.00           H  
ATOM    120  N   LYS A  10      12.255  -7.603  -4.560  1.00  0.00           N  
ATOM    121  CA  LYS A  10      12.495  -6.976  -5.848  1.00  0.00           C  
ATOM    122  C   LYS A  10      13.421  -5.772  -5.659  1.00  0.00           C  
ATOM    123  O   LYS A  10      14.177  -5.418  -6.563  1.00  0.00           O  
ATOM    124  CB  LYS A  10      11.171  -6.631  -6.532  1.00  0.00           C  
ATOM    125  CG  LYS A  10      11.321  -6.640  -8.054  1.00  0.00           C  
ATOM    126  CD  LYS A  10      11.486  -8.067  -8.581  1.00  0.00           C  
ATOM    127  CE  LYS A  10      11.439  -8.097 -10.110  1.00  0.00           C  
ATOM    128  NZ  LYS A  10      12.800  -8.252 -10.668  1.00  0.00           N  
ATOM    129  H   LYS A  10      11.317  -7.916  -4.411  1.00  0.00           H  
ATOM    130  HA  LYS A  10      13.003  -7.706  -6.478  1.00  0.00           H  
ATOM    131  HB2 LYS A  10      10.406  -7.349  -6.234  1.00  0.00           H  
ATOM    132  HB3 LYS A  10      10.831  -5.649  -6.202  1.00  0.00           H  
ATOM    133  HG2 LYS A  10      10.446  -6.179  -8.513  1.00  0.00           H  
ATOM    134  HG3 LYS A  10      12.185  -6.041  -8.342  1.00  0.00           H  
ATOM    135  HD2 LYS A  10      12.434  -8.479  -8.235  1.00  0.00           H  
ATOM    136  HD3 LYS A  10      10.697  -8.702  -8.176  1.00  0.00           H  
ATOM    137  HE2 LYS A  10      10.806  -8.919 -10.444  1.00  0.00           H  
ATOM    138  HE3 LYS A  10      10.989  -7.177 -10.483  1.00  0.00           H  
ATOM    139  HZ1 LYS A  10      13.199  -9.109 -10.340  1.00  0.00           H  
ATOM    140  HZ2 LYS A  10      12.752  -8.268 -11.666  1.00  0.00           H  
ATOM    141  HZ3 LYS A  10      13.371  -7.485 -10.374  1.00  0.00           H  
ATOM    142  N   SER A  11      13.331  -5.176  -4.480  1.00  0.00           N  
ATOM    143  CA  SER A  11      14.151  -4.019  -4.161  1.00  0.00           C  
ATOM    144  C   SER A  11      13.439  -3.140  -3.131  1.00  0.00           C  
ATOM    145  O   SER A  11      13.409  -1.918  -3.268  1.00  0.00           O  
ATOM    146  CB  SER A  11      14.473  -3.209  -5.418  1.00  0.00           C  
ATOM    147  OG  SER A  11      15.692  -3.628  -6.025  1.00  0.00           O  
ATOM    148  H   SER A  11      12.713  -5.470  -3.750  1.00  0.00           H  
ATOM    149  HA  SER A  11      15.073  -4.425  -3.745  1.00  0.00           H  
ATOM    150  HB2 SER A  11      13.658  -3.312  -6.135  1.00  0.00           H  
ATOM    151  HB3 SER A  11      14.540  -2.152  -5.161  1.00  0.00           H  
ATOM    152  HG  SER A  11      15.576  -4.529  -6.442  1.00  0.00           H  
ATOM    153  N   GLY A  12      12.882  -3.797  -2.124  1.00  0.00           N  
ATOM    154  CA  GLY A  12      12.172  -3.090  -1.071  1.00  0.00           C  
ATOM    155  C   GLY A  12      12.962  -3.121   0.239  1.00  0.00           C  
ATOM    156  O   GLY A  12      12.978  -2.140   0.981  1.00  0.00           O  
ATOM    157  H   GLY A  12      12.911  -4.791  -2.020  1.00  0.00           H  
ATOM    158  HA2 GLY A  12      12.001  -2.057  -1.373  1.00  0.00           H  
ATOM    159  HA3 GLY A  12      11.193  -3.544  -0.921  1.00  0.00           H  
ATOM    160  N   ALA A  13      13.597  -4.258   0.483  1.00  0.00           N  
ATOM    161  CA  ALA A  13      14.386  -4.429   1.691  1.00  0.00           C  
ATOM    162  C   ALA A  13      15.067  -5.799   1.660  1.00  0.00           C  
ATOM    163  O   ALA A  13      14.784  -6.617   0.787  1.00  0.00           O  
ATOM    164  CB  ALA A  13      13.489  -4.251   2.917  1.00  0.00           C  
ATOM    165  H   ALA A  13      13.578  -5.051  -0.125  1.00  0.00           H  
ATOM    166  HA  ALA A  13      15.151  -3.652   1.701  1.00  0.00           H  
ATOM    167  HB1 ALA A  13      13.729  -3.309   3.411  1.00  0.00           H  
ATOM    168  HB2 ALA A  13      12.445  -4.241   2.605  1.00  0.00           H  
ATOM    169  HB3 ALA A  13      13.653  -5.076   3.610  1.00  0.00           H  
ATOM    170  N   ILE A  14      15.952  -6.006   2.625  1.00  0.00           N  
ATOM    171  CA  ILE A  14      16.675  -7.263   2.719  1.00  0.00           C  
ATOM    172  C   ILE A  14      15.747  -8.339   3.288  1.00  0.00           C  
ATOM    173  O   ILE A  14      14.683  -8.028   3.820  1.00  0.00           O  
ATOM    174  CB  ILE A  14      17.967  -7.079   3.518  1.00  0.00           C  
ATOM    175  CG1 ILE A  14      17.702  -6.323   4.822  1.00  0.00           C  
ATOM    176  CG2 ILE A  14      19.044  -6.400   2.670  1.00  0.00           C  
ATOM    177  CD1 ILE A  14      17.943  -7.222   6.036  1.00  0.00           C  
ATOM    178  H   ILE A  14      16.176  -5.335   3.331  1.00  0.00           H  
ATOM    179  HA  ILE A  14      16.960  -7.552   1.708  1.00  0.00           H  
ATOM    180  HB  ILE A  14      18.344  -8.065   3.789  1.00  0.00           H  
ATOM    181 HG12 ILE A  14      18.351  -5.449   4.877  1.00  0.00           H  
ATOM    182 HG13 ILE A  14      16.675  -5.959   4.833  1.00  0.00           H  
ATOM    183 HG21 ILE A  14      19.014  -5.324   2.839  1.00  0.00           H  
ATOM    184 HG22 ILE A  14      20.024  -6.785   2.952  1.00  0.00           H  
ATOM    185 HG23 ILE A  14      18.861  -6.608   1.616  1.00  0.00           H  
ATOM    186 HD11 ILE A  14      18.967  -7.596   6.014  1.00  0.00           H  
ATOM    187 HD12 ILE A  14      17.785  -6.649   6.950  1.00  0.00           H  
ATOM    188 HD13 ILE A  14      17.249  -8.062   6.010  1.00  0.00           H  
ATOM    189  N   CYS A  15      16.185  -9.582   3.156  1.00  0.00           N  
ATOM    190  CA  CYS A  15      15.408 -10.706   3.651  1.00  0.00           C  
ATOM    191  C   CYS A  15      16.136 -11.300   4.858  1.00  0.00           C  
ATOM    192  O   CYS A  15      17.227 -11.851   4.720  1.00  0.00           O  
ATOM    193  CB  CYS A  15      15.166 -11.750   2.559  1.00  0.00           C  
ATOM    194  SG  CYS A  15      13.824 -11.338   1.386  1.00  0.00           S  
ATOM    195  H   CYS A  15      17.052  -9.827   2.722  1.00  0.00           H  
ATOM    196  HA  CYS A  15      14.435 -10.309   3.942  1.00  0.00           H  
ATOM    197  HB2 CYS A  15      16.090 -11.889   1.998  1.00  0.00           H  
ATOM    198  HB3 CYS A  15      14.935 -12.704   3.034  1.00  0.00           H  
ATOM    199  N   HIS A  16      15.503 -11.166   6.015  1.00  0.00           N  
ATOM    200  CA  HIS A  16      16.077 -11.683   7.246  1.00  0.00           C  
ATOM    201  C   HIS A  16      14.956 -12.085   8.205  1.00  0.00           C  
ATOM    202  O   HIS A  16      13.898 -11.459   8.227  1.00  0.00           O  
ATOM    203  CB  HIS A  16      17.048 -10.672   7.859  1.00  0.00           C  
ATOM    204  CG  HIS A  16      18.456 -10.768   7.322  1.00  0.00           C  
ATOM    205  ND1 HIS A  16      19.423 -11.574   7.896  1.00  0.00           N  
ATOM    206  CD2 HIS A  16      19.049 -10.153   6.258  1.00  0.00           C  
ATOM    207  CE1 HIS A  16      20.544 -11.442   7.202  1.00  0.00           C  
ATOM    208  NE2 HIS A  16      20.310 -10.561   6.187  1.00  0.00           N  
ATOM    209  H   HIS A  16      14.616 -10.716   6.118  1.00  0.00           H  
ATOM    210  HA  HIS A  16      16.649 -12.571   6.976  1.00  0.00           H  
ATOM    211  HB2 HIS A  16      16.670  -9.665   7.679  1.00  0.00           H  
ATOM    212  HB3 HIS A  16      17.071 -10.815   8.939  1.00  0.00           H  
ATOM    213  HD1 HIS A  16      19.298 -12.158   8.699  1.00  0.00           H  
ATOM    214  HD2 HIS A  16      18.567  -9.447   5.581  1.00  0.00           H  
ATOM    215  HE1 HIS A  16      21.488 -11.949   7.405  1.00  0.00           H  
ATOM    216  HE2 HIS A  16      20.961 -10.313   5.470  1.00  0.00           H  
ATOM    217  N   PRO A  17      15.233 -13.157   8.996  1.00  0.00           N  
ATOM    218  CA  PRO A  17      14.260 -13.651   9.955  1.00  0.00           C  
ATOM    219  C   PRO A  17      14.176 -12.729  11.174  1.00  0.00           C  
ATOM    220  O   PRO A  17      15.157 -12.082  11.537  1.00  0.00           O  
ATOM    221  CB  PRO A  17      14.728 -15.054  10.303  1.00  0.00           C  
ATOM    222  CG  PRO A  17      16.188 -15.122   9.887  1.00  0.00           C  
ATOM    223  CD  PRO A  17      16.476 -13.924   8.997  1.00  0.00           C  
ATOM    224  HA  PRO A  17      13.345 -13.654   9.552  1.00  0.00           H  
ATOM    225  HB2 PRO A  17      14.616 -15.250  11.370  1.00  0.00           H  
ATOM    226  HB3 PRO A  17      14.137 -15.804   9.778  1.00  0.00           H  
ATOM    227  HG2 PRO A  17      16.836 -15.111  10.764  1.00  0.00           H  
ATOM    228  HG3 PRO A  17      16.391 -16.051   9.353  1.00  0.00           H  
ATOM    229  HD2 PRO A  17      17.305 -13.332   9.385  1.00  0.00           H  
ATOM    230  HD3 PRO A  17      16.750 -14.235   7.989  1.00  0.00           H  
ATOM    231  N   VAL A  18      12.994 -12.699  11.773  1.00  0.00           N  
ATOM    232  CA  VAL A  18      12.769 -11.868  12.943  1.00  0.00           C  
ATOM    233  C   VAL A  18      13.561 -10.567  12.799  1.00  0.00           C  
ATOM    234  O   VAL A  18      13.789 -10.095  11.686  1.00  0.00           O  
ATOM    235  CB  VAL A  18      13.122 -12.646  14.213  1.00  0.00           C  
ATOM    236  CG1 VAL A  18      12.418 -14.004  14.237  1.00  0.00           C  
ATOM    237  CG2 VAL A  18      14.636 -12.810  14.352  1.00  0.00           C  
ATOM    238  H   VAL A  18      12.201 -13.229  11.471  1.00  0.00           H  
ATOM    239  HA  VAL A  18      11.706 -11.630  12.977  1.00  0.00           H  
ATOM    240  HB  VAL A  18      12.768 -12.069  15.068  1.00  0.00           H  
ATOM    241 HG11 VAL A  18      11.385 -13.884  13.910  1.00  0.00           H  
ATOM    242 HG12 VAL A  18      12.933 -14.693  13.568  1.00  0.00           H  
ATOM    243 HG13 VAL A  18      12.433 -14.403  15.252  1.00  0.00           H  
ATOM    244 HG21 VAL A  18      14.937 -13.771  13.933  1.00  0.00           H  
ATOM    245 HG22 VAL A  18      15.140 -12.006  13.815  1.00  0.00           H  
ATOM    246 HG23 VAL A  18      14.911 -12.771  15.406  1.00  0.00           H  
ATOM    247  N   PHE A  19      13.958 -10.024  13.941  1.00  0.00           N  
ATOM    248  CA  PHE A  19      14.720  -8.787  13.956  1.00  0.00           C  
ATOM    249  C   PHE A  19      15.730  -8.751  12.808  1.00  0.00           C  
ATOM    250  O   PHE A  19      16.086  -9.791  12.256  1.00  0.00           O  
ATOM    251  CB  PHE A  19      15.475  -8.743  15.286  1.00  0.00           C  
ATOM    252  CG  PHE A  19      14.567  -8.730  16.517  1.00  0.00           C  
ATOM    253  CD1 PHE A  19      13.631  -7.754  16.662  1.00  0.00           C  
ATOM    254  CD2 PHE A  19      14.695  -9.695  17.467  1.00  0.00           C  
ATOM    255  CE1 PHE A  19      12.788  -7.742  17.804  1.00  0.00           C  
ATOM    256  CE2 PHE A  19      13.852  -9.683  18.609  1.00  0.00           C  
ATOM    257  CZ  PHE A  19      12.917  -8.707  18.754  1.00  0.00           C  
ATOM    258  H   PHE A  19      13.768 -10.415  14.841  1.00  0.00           H  
ATOM    259  HA  PHE A  19      14.009  -7.968  13.838  1.00  0.00           H  
ATOM    260  HB2 PHE A  19      16.137  -9.606  15.345  1.00  0.00           H  
ATOM    261  HB3 PHE A  19      16.107  -7.855  15.304  1.00  0.00           H  
ATOM    262  HD1 PHE A  19      13.528  -6.980  15.900  1.00  0.00           H  
ATOM    263  HD2 PHE A  19      15.445 -10.477  17.351  1.00  0.00           H  
ATOM    264  HE1 PHE A  19      12.038  -6.959  17.920  1.00  0.00           H  
ATOM    265  HE2 PHE A  19      13.955 -10.456  19.371  1.00  0.00           H  
ATOM    266  HZ  PHE A  19      12.269  -8.697  19.631  1.00  0.00           H  
ATOM    267  N   CYS A  20      16.164  -7.542  12.481  1.00  0.00           N  
ATOM    268  CA  CYS A  20      17.126  -7.357  11.408  1.00  0.00           C  
ATOM    269  C   CYS A  20      18.349  -6.635  11.979  1.00  0.00           C  
ATOM    270  O   CYS A  20      18.211  -5.713  12.781  1.00  0.00           O  
ATOM    271  CB  CYS A  20      16.517  -6.600  10.226  1.00  0.00           C  
ATOM    272  SG  CYS A  20      16.514  -4.779  10.400  1.00  0.00           S  
ATOM    273  H   CYS A  20      15.869  -6.701  12.934  1.00  0.00           H  
ATOM    274  HA  CYS A  20      17.395  -8.352  11.054  1.00  0.00           H  
ATOM    275  HB2 CYS A  20      17.066  -6.864   9.322  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      15.491  -6.940  10.086  1.00  0.00           H  
ATOM    277  N   PRO A  21      19.548  -7.094  11.531  1.00  0.00           N  
ATOM    278  CA  PRO A  21      20.794  -6.502  11.989  1.00  0.00           C  
ATOM    279  C   PRO A  21      21.029  -5.141  11.329  1.00  0.00           C  
ATOM    280  O   PRO A  21      20.196  -4.669  10.557  1.00  0.00           O  
ATOM    281  CB  PRO A  21      21.865  -7.523  11.642  1.00  0.00           C  
ATOM    282  CG  PRO A  21      21.248  -8.434  10.593  1.00  0.00           C  
ATOM    283  CD  PRO A  21      19.749  -8.184  10.581  1.00  0.00           C  
ATOM    284  HA  PRO A  21      20.754  -6.326  12.972  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      22.760  -7.034  11.258  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      22.165  -8.089  12.524  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      21.677  -8.231   9.611  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      21.460  -9.478  10.823  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      19.401  -7.910   9.585  1.00  0.00           H  
ATOM    290  HD3 PRO A  21      19.197  -9.075  10.878  1.00  0.00           H  
ATOM    291  N   ARG A  22      22.167  -4.549  11.659  1.00  0.00           N  
ATOM    292  CA  ARG A  22      22.523  -3.252  11.108  1.00  0.00           C  
ATOM    293  C   ARG A  22      21.561  -2.177  11.619  1.00  0.00           C  
ATOM    294  O   ARG A  22      20.498  -2.493  12.151  1.00  0.00           O  
ATOM    295  CB  ARG A  22      22.486  -3.274   9.579  1.00  0.00           C  
ATOM    296  CG  ARG A  22      23.829  -3.728   9.004  1.00  0.00           C  
ATOM    297  CD  ARG A  22      24.021  -5.235   9.185  1.00  0.00           C  
ATOM    298  NE  ARG A  22      22.776  -5.951   8.829  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      22.394  -6.214   7.572  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      23.159  -5.823   6.543  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      21.248  -6.869   7.343  1.00  0.00           N  
ATOM    302  H   ARG A  22      22.840  -4.940  12.288  1.00  0.00           H  
ATOM    303  HA  ARG A  22      23.538  -3.069  11.459  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      21.696  -3.945   9.240  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      22.243  -2.280   9.203  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      23.880  -3.476   7.945  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      24.640  -3.193   9.499  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      24.842  -5.583   8.558  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      24.294  -5.454  10.218  1.00  0.00           H  
ATOM    310  HE  ARG A  22      22.182  -6.257   9.573  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      24.014  -5.334   6.714  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      22.874  -6.020   5.605  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      20.677  -7.161   8.110  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      20.963  -7.066   6.405  1.00  0.00           H  
ATOM    315  N   ARG A  23      21.970  -0.930  11.441  1.00  0.00           N  
ATOM    316  CA  ARG A  23      21.158   0.194  11.877  1.00  0.00           C  
ATOM    317  C   ARG A  23      20.002   0.424  10.902  1.00  0.00           C  
ATOM    318  O   ARG A  23      19.426   1.510  10.862  1.00  0.00           O  
ATOM    319  CB  ARG A  23      21.994   1.471  11.977  1.00  0.00           C  
ATOM    320  CG  ARG A  23      22.490   1.692  13.407  1.00  0.00           C  
ATOM    321  CD  ARG A  23      23.524   2.819  13.461  1.00  0.00           C  
ATOM    322  NE  ARG A  23      24.879   2.254  13.644  1.00  0.00           N  
ATOM    323  CZ  ARG A  23      25.304   1.670  14.772  1.00  0.00           C  
ATOM    324  NH1 ARG A  23      24.482   1.571  15.826  1.00  0.00           N  
ATOM    325  NH2 ARG A  23      26.552   1.186  14.848  1.00  0.00           N  
ATOM    326  H   ARG A  23      22.837  -0.682  11.007  1.00  0.00           H  
ATOM    327  HA  ARG A  23      20.790  -0.095  12.862  1.00  0.00           H  
ATOM    328  HB2 ARG A  23      22.845   1.407  11.299  1.00  0.00           H  
ATOM    329  HB3 ARG A  23      21.397   2.326  11.659  1.00  0.00           H  
ATOM    330  HG2 ARG A  23      21.648   1.934  14.055  1.00  0.00           H  
ATOM    331  HG3 ARG A  23      22.931   0.771  13.789  1.00  0.00           H  
ATOM    332  HD2 ARG A  23      23.485   3.404  12.542  1.00  0.00           H  
ATOM    333  HD3 ARG A  23      23.290   3.498  14.281  1.00  0.00           H  
ATOM    334  HE  ARG A  23      25.518   2.312  12.877  1.00  0.00           H  
ATOM    335 HH11 ARG A  23      23.552   1.932  15.770  1.00  0.00           H  
ATOM    336 HH12 ARG A  23      24.800   1.135  16.668  1.00  0.00           H  
ATOM    337 HH21 ARG A  23      27.165   1.260  14.061  1.00  0.00           H  
ATOM    338 HH22 ARG A  23      26.869   0.750  15.690  1.00  0.00           H  
ATOM    339  N   TYR A  24      19.697  -0.616  10.140  1.00  0.00           N  
ATOM    340  CA  TYR A  24      18.620  -0.541   9.168  1.00  0.00           C  
ATOM    341  C   TYR A  24      17.258  -0.475   9.862  1.00  0.00           C  
ATOM    342  O   TYR A  24      17.180  -0.198  11.058  1.00  0.00           O  
ATOM    343  CB  TYR A  24      18.699  -1.832   8.350  1.00  0.00           C  
ATOM    344  CG  TYR A  24      18.701  -1.610   6.836  1.00  0.00           C  
ATOM    345  CD1 TYR A  24      19.604  -0.734   6.268  1.00  0.00           C  
ATOM    346  CD2 TYR A  24      17.800  -2.286   6.038  1.00  0.00           C  
ATOM    347  CE1 TYR A  24      19.605  -0.525   4.843  1.00  0.00           C  
ATOM    348  CE2 TYR A  24      17.802  -2.076   4.613  1.00  0.00           C  
ATOM    349  CZ  TYR A  24      18.704  -1.206   4.086  1.00  0.00           C  
ATOM    350  OH  TYR A  24      18.706  -1.009   2.741  1.00  0.00           O  
ATOM    351  H   TYR A  24      20.170  -1.496  10.179  1.00  0.00           H  
ATOM    352  HA  TYR A  24      18.762   0.363   8.577  1.00  0.00           H  
ATOM    353  HB2 TYR A  24      19.605  -2.371   8.628  1.00  0.00           H  
ATOM    354  HB3 TYR A  24      17.855  -2.469   8.612  1.00  0.00           H  
ATOM    355  HD1 TYR A  24      20.315  -0.200   6.898  1.00  0.00           H  
ATOM    356  HD2 TYR A  24      17.087  -2.977   6.487  1.00  0.00           H  
ATOM    357  HE1 TYR A  24      20.313   0.164   4.382  1.00  0.00           H  
ATOM    358  HE2 TYR A  24      17.096  -2.604   3.972  1.00  0.00           H  
ATOM    359  HH  TYR A  24      18.027  -1.601   2.307  1.00  0.00           H  
ATOM    360  N   LYS A  25      16.219  -0.735   9.082  1.00  0.00           N  
ATOM    361  CA  LYS A  25      14.864  -0.708   9.607  1.00  0.00           C  
ATOM    362  C   LYS A  25      13.986  -1.658   8.790  1.00  0.00           C  
ATOM    363  O   LYS A  25      13.786  -1.450   7.595  1.00  0.00           O  
ATOM    364  CB  LYS A  25      14.337   0.727   9.657  1.00  0.00           C  
ATOM    365  CG  LYS A  25      13.427   0.936  10.869  1.00  0.00           C  
ATOM    366  CD  LYS A  25      14.236   0.942  12.168  1.00  0.00           C  
ATOM    367  CE  LYS A  25      13.428   0.343  13.320  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      13.346   1.298  14.447  1.00  0.00           N  
ATOM    369  H   LYS A  25      16.291  -0.960   8.111  1.00  0.00           H  
ATOM    370  HA  LYS A  25      14.904  -1.072  10.634  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      15.173   1.425   9.701  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      13.786   0.948   8.742  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      12.889   1.878  10.767  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      12.678   0.144  10.907  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      15.156   0.373  12.029  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      14.527   1.963  12.414  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      12.425   0.090  12.976  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      13.894  -0.585  13.655  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      13.923   0.978  15.199  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      13.662   2.198  14.145  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      12.399   1.365  14.760  1.00  0.00           H  
ATOM    382  N   GLN A  26      13.486  -2.681   9.468  1.00  0.00           N  
ATOM    383  CA  GLN A  26      12.635  -3.664   8.820  1.00  0.00           C  
ATOM    384  C   GLN A  26      11.167  -3.407   9.169  1.00  0.00           C  
ATOM    385  O   GLN A  26      10.868  -2.749  10.164  1.00  0.00           O  
ATOM    386  CB  GLN A  26      13.049  -5.086   9.202  1.00  0.00           C  
ATOM    387  CG  GLN A  26      12.027  -5.719  10.149  1.00  0.00           C  
ATOM    388  CD  GLN A  26      12.010  -4.999  11.499  1.00  0.00           C  
ATOM    389  OE1 GLN A  26      12.986  -4.405  11.927  1.00  0.00           O  
ATOM    390  NE2 GLN A  26      10.850  -5.084  12.143  1.00  0.00           N  
ATOM    391  H   GLN A  26      13.654  -2.843  10.440  1.00  0.00           H  
ATOM    392  HA  GLN A  26      12.791  -3.522   7.750  1.00  0.00           H  
ATOM    393  HB2 GLN A  26      13.143  -5.695   8.304  1.00  0.00           H  
ATOM    394  HB3 GLN A  26      14.029  -5.067   9.679  1.00  0.00           H  
ATOM    395  HG2 GLN A  26      11.035  -5.678   9.699  1.00  0.00           H  
ATOM    396  HG3 GLN A  26      12.266  -6.772  10.297  1.00  0.00           H  
ATOM    397 HE21 GLN A  26      10.088  -5.587  11.736  1.00  0.00           H  
ATOM    398 HE22 GLN A  26      10.740  -4.645  13.035  1.00  0.00           H  
ATOM    399  N   ILE A  27      10.291  -3.941   8.331  1.00  0.00           N  
ATOM    400  CA  ILE A  27       8.862  -3.778   8.539  1.00  0.00           C  
ATOM    401  C   ILE A  27       8.103  -4.496   7.421  1.00  0.00           C  
ATOM    402  O   ILE A  27       6.953  -4.166   7.135  1.00  0.00           O  
ATOM    403  CB  ILE A  27       8.505  -2.296   8.670  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       9.476  -1.425   7.871  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       8.437  -1.877  10.140  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       8.841  -0.079   7.516  1.00  0.00           C  
ATOM    407  H   ILE A  27      10.542  -4.475   7.524  1.00  0.00           H  
ATOM    408  HA  ILE A  27       8.613  -4.255   9.487  1.00  0.00           H  
ATOM    409  HB  ILE A  27       7.512  -2.145   8.246  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      10.385  -1.261   8.450  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       9.769  -1.944   6.958  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       9.261  -1.199  10.363  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       7.489  -1.372  10.330  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       8.511  -2.761  10.774  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       8.771   0.537   8.413  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       9.456   0.429   6.774  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       7.843  -0.243   7.110  1.00  0.00           H  
ATOM    418  N   GLY A  28       8.778  -5.465   6.819  1.00  0.00           N  
ATOM    419  CA  GLY A  28       8.182  -6.232   5.739  1.00  0.00           C  
ATOM    420  C   GLY A  28       8.433  -7.730   5.927  1.00  0.00           C  
ATOM    421  O   GLY A  28       8.920  -8.155   6.973  1.00  0.00           O  
ATOM    422  H   GLY A  28       9.713  -5.727   7.058  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       7.109  -6.042   5.701  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       8.596  -5.907   4.785  1.00  0.00           H  
ATOM    425  N   THR A  29       8.089  -8.489   4.896  1.00  0.00           N  
ATOM    426  CA  THR A  29       8.272  -9.930   4.935  1.00  0.00           C  
ATOM    427  C   THR A  29       9.147 -10.388   3.767  1.00  0.00           C  
ATOM    428  O   THR A  29       9.746  -9.565   3.075  1.00  0.00           O  
ATOM    429  CB  THR A  29       6.887 -10.581   4.948  1.00  0.00           C  
ATOM    430  OG1 THR A  29       6.123  -9.755   5.823  1.00  0.00           O  
ATOM    431  CG2 THR A  29       6.890 -11.948   5.635  1.00  0.00           C  
ATOM    432  H   THR A  29       7.694  -8.135   4.049  1.00  0.00           H  
ATOM    433  HA  THR A  29       8.803 -10.184   5.852  1.00  0.00           H  
ATOM    434  HB  THR A  29       6.481 -10.653   3.939  1.00  0.00           H  
ATOM    435  HG1 THR A  29       5.183  -9.683   5.490  1.00  0.00           H  
ATOM    436 HG21 THR A  29       7.716 -11.997   6.345  1.00  0.00           H  
ATOM    437 HG22 THR A  29       5.948 -12.092   6.164  1.00  0.00           H  
ATOM    438 HG23 THR A  29       7.009 -12.731   4.886  1.00  0.00           H  
ATOM    439  N   CYS A  30       9.195 -11.699   3.583  1.00  0.00           N  
ATOM    440  CA  CYS A  30       9.988 -12.276   2.511  1.00  0.00           C  
ATOM    441  C   CYS A  30       9.190 -13.424   1.889  1.00  0.00           C  
ATOM    442  O   CYS A  30       9.148 -13.565   0.667  1.00  0.00           O  
ATOM    443  CB  CYS A  30      11.359 -12.738   3.007  1.00  0.00           C  
ATOM    444  SG  CYS A  30      12.665 -12.777   1.726  1.00  0.00           S  
ATOM    445  H   CYS A  30       8.705 -12.361   4.151  1.00  0.00           H  
ATOM    446  HA  CYS A  30      10.155 -11.482   1.784  1.00  0.00           H  
ATOM    447  HB2 CYS A  30      11.680 -12.077   3.813  1.00  0.00           H  
ATOM    448  HB3 CYS A  30      11.259 -13.736   3.434  1.00  0.00           H  
ATOM    449  N   GLY A  31       8.577 -14.215   2.757  1.00  0.00           N  
ATOM    450  CA  GLY A  31       7.783 -15.347   2.307  1.00  0.00           C  
ATOM    451  C   GLY A  31       7.663 -16.404   3.407  1.00  0.00           C  
ATOM    452  O   GLY A  31       6.560 -16.829   3.746  1.00  0.00           O  
ATOM    453  H   GLY A  31       8.616 -14.094   3.749  1.00  0.00           H  
ATOM    454  HA2 GLY A  31       6.790 -15.005   2.016  1.00  0.00           H  
ATOM    455  HA3 GLY A  31       8.241 -15.788   1.422  1.00  0.00           H  
ATOM    456  N   LEU A  32       8.814 -16.797   3.934  1.00  0.00           N  
ATOM    457  CA  LEU A  32       8.851 -17.796   4.988  1.00  0.00           C  
ATOM    458  C   LEU A  32       7.803 -17.452   6.048  1.00  0.00           C  
ATOM    459  O   LEU A  32       7.128 -16.428   5.950  1.00  0.00           O  
ATOM    460  CB  LEU A  32      10.269 -17.931   5.547  1.00  0.00           C  
ATOM    461  CG  LEU A  32      10.695 -16.866   6.560  1.00  0.00           C  
ATOM    462  CD1 LEU A  32      10.383 -17.313   7.990  1.00  0.00           C  
ATOM    463  CD2 LEU A  32      12.170 -16.501   6.383  1.00  0.00           C  
ATOM    464  H   LEU A  32       9.707 -16.445   3.653  1.00  0.00           H  
ATOM    465  HA  LEU A  32       8.589 -18.754   4.540  1.00  0.00           H  
ATOM    466  HB2 LEU A  32      10.360 -18.910   6.019  1.00  0.00           H  
ATOM    467  HB3 LEU A  32      10.971 -17.913   4.713  1.00  0.00           H  
ATOM    468  HG  LEU A  32      10.115 -15.963   6.371  1.00  0.00           H  
ATOM    469 HD11 LEU A  32       9.309 -17.461   8.098  1.00  0.00           H  
ATOM    470 HD12 LEU A  32      10.902 -18.249   8.199  1.00  0.00           H  
ATOM    471 HD13 LEU A  32      10.717 -16.548   8.690  1.00  0.00           H  
ATOM    472 HD21 LEU A  32      12.766 -17.411   6.320  1.00  0.00           H  
ATOM    473 HD22 LEU A  32      12.294 -15.922   5.467  1.00  0.00           H  
ATOM    474 HD23 LEU A  32      12.503 -15.908   7.235  1.00  0.00           H  
ATOM    475  N   PRO A  33       7.695 -18.352   7.063  1.00  0.00           N  
ATOM    476  CA  PRO A  33       6.740 -18.154   8.140  1.00  0.00           C  
ATOM    477  C   PRO A  33       7.219 -17.069   9.106  1.00  0.00           C  
ATOM    478  O   PRO A  33       8.033 -17.334   9.989  1.00  0.00           O  
ATOM    479  CB  PRO A  33       6.602 -19.517   8.798  1.00  0.00           C  
ATOM    480  CG  PRO A  33       7.824 -20.313   8.369  1.00  0.00           C  
ATOM    481  CD  PRO A  33       8.477 -19.575   7.211  1.00  0.00           C  
ATOM    482  HA  PRO A  33       5.868 -17.829   7.774  1.00  0.00           H  
ATOM    483  HB2 PRO A  33       6.559 -19.424   9.883  1.00  0.00           H  
ATOM    484  HB3 PRO A  33       5.683 -20.012   8.484  1.00  0.00           H  
ATOM    485  HG2 PRO A  33       8.523 -20.417   9.198  1.00  0.00           H  
ATOM    486  HG3 PRO A  33       7.536 -21.320   8.066  1.00  0.00           H  
ATOM    487  HD2 PRO A  33       9.523 -19.354   7.423  1.00  0.00           H  
ATOM    488  HD3 PRO A  33       8.456 -20.172   6.299  1.00  0.00           H  
ATOM    489  N   GLY A  34       6.694 -15.869   8.905  1.00  0.00           N  
ATOM    490  CA  GLY A  34       7.058 -14.743   9.748  1.00  0.00           C  
ATOM    491  C   GLY A  34       8.440 -14.203   9.374  1.00  0.00           C  
ATOM    492  O   GLY A  34       9.390 -14.332  10.145  1.00  0.00           O  
ATOM    493  H   GLY A  34       6.032 -15.662   8.185  1.00  0.00           H  
ATOM    494  HA2 GLY A  34       6.315 -13.952   9.645  1.00  0.00           H  
ATOM    495  HA3 GLY A  34       7.054 -15.050  10.794  1.00  0.00           H  
ATOM    496  N   THR A  35       8.508 -13.609   8.192  1.00  0.00           N  
ATOM    497  CA  THR A  35       9.758 -13.049   7.707  1.00  0.00           C  
ATOM    498  C   THR A  35       9.938 -11.619   8.222  1.00  0.00           C  
ATOM    499  O   THR A  35       9.041 -11.067   8.857  1.00  0.00           O  
ATOM    500  CB  THR A  35       9.760 -13.149   6.180  1.00  0.00           C  
ATOM    501  OG1 THR A  35       8.594 -13.911   5.881  1.00  0.00           O  
ATOM    502  CG2 THR A  35      10.912 -14.006   5.651  1.00  0.00           C  
ATOM    503  H   THR A  35       7.731 -13.507   7.571  1.00  0.00           H  
ATOM    504  HA  THR A  35      10.580 -13.640   8.111  1.00  0.00           H  
ATOM    505  HB  THR A  35       9.771 -12.158   5.725  1.00  0.00           H  
ATOM    506  HG1 THR A  35       8.594 -14.759   6.411  1.00  0.00           H  
ATOM    507 HG21 THR A  35      10.531 -14.709   4.909  1.00  0.00           H  
ATOM    508 HG22 THR A  35      11.662 -13.363   5.191  1.00  0.00           H  
ATOM    509 HG23 THR A  35      11.363 -14.558   6.476  1.00  0.00           H  
ATOM    510  N   LYS A  36      11.103 -11.061   7.929  1.00  0.00           N  
ATOM    511  CA  LYS A  36      11.412  -9.707   8.355  1.00  0.00           C  
ATOM    512  C   LYS A  36      12.247  -9.015   7.276  1.00  0.00           C  
ATOM    513  O   LYS A  36      13.437  -9.294   7.133  1.00  0.00           O  
ATOM    514  CB  LYS A  36      12.075  -9.716   9.734  1.00  0.00           C  
ATOM    515  CG  LYS A  36      11.072 -10.108  10.822  1.00  0.00           C  
ATOM    516  CD  LYS A  36       9.780  -9.300  10.693  1.00  0.00           C  
ATOM    517  CE  LYS A  36       9.902  -7.954  11.410  1.00  0.00           C  
ATOM    518  NZ  LYS A  36       9.299  -8.029  12.760  1.00  0.00           N  
ATOM    519  H   LYS A  36      11.828 -11.517   7.412  1.00  0.00           H  
ATOM    520  HA  LYS A  36      10.467  -9.172   8.456  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      12.910 -10.416   9.735  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      12.486  -8.730   9.951  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      10.849 -11.172  10.749  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      11.513  -9.942  11.805  1.00  0.00           H  
ATOM    525  HD2 LYS A  36       9.553  -9.135   9.640  1.00  0.00           H  
ATOM    526  HD3 LYS A  36       8.949  -9.866  11.114  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      10.951  -7.671  11.490  1.00  0.00           H  
ATOM    528  HE3 LYS A  36       9.406  -7.178  10.827  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36       9.916  -7.609  13.425  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36       8.425  -7.542  12.762  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36       9.147  -8.987  13.004  1.00  0.00           H  
ATOM    532  N   CYS A  37      11.592  -8.126   6.544  1.00  0.00           N  
ATOM    533  CA  CYS A  37      12.260  -7.393   5.482  1.00  0.00           C  
ATOM    534  C   CYS A  37      12.759  -6.065   6.056  1.00  0.00           C  
ATOM    535  O   CYS A  37      11.967  -5.256   6.536  1.00  0.00           O  
ATOM    536  CB  CYS A  37      11.342  -7.185   4.275  1.00  0.00           C  
ATOM    537  SG  CYS A  37      12.212  -6.948   2.683  1.00  0.00           S  
ATOM    538  H   CYS A  37      10.624  -7.905   6.667  1.00  0.00           H  
ATOM    539  HA  CYS A  37      13.095  -8.011   5.152  1.00  0.00           H  
ATOM    540  HB2 CYS A  37      10.680  -8.046   4.187  1.00  0.00           H  
ATOM    541  HB3 CYS A  37      10.712  -6.315   4.462  1.00  0.00           H  
ATOM    542  N   CYS A  38      14.069  -5.883   5.986  1.00  0.00           N  
ATOM    543  CA  CYS A  38      14.683  -4.667   6.492  1.00  0.00           C  
ATOM    544  C   CYS A  38      14.977  -3.747   5.306  1.00  0.00           C  
ATOM    545  O   CYS A  38      15.560  -4.177   4.312  1.00  0.00           O  
ATOM    546  CB  CYS A  38      15.943  -4.967   7.308  1.00  0.00           C  
ATOM    547  SG  CYS A  38      16.199  -3.874   8.753  1.00  0.00           S  
ATOM    548  H   CYS A  38      14.706  -6.546   5.594  1.00  0.00           H  
ATOM    549  HA  CYS A  38      13.960  -4.209   7.167  1.00  0.00           H  
ATOM    550  HB2 CYS A  38      15.897  -5.999   7.654  1.00  0.00           H  
ATOM    551  HB3 CYS A  38      16.810  -4.888   6.653  1.00  0.00           H  
ATOM    552  N   LYS A  39      14.560  -2.498   5.449  1.00  0.00           N  
ATOM    553  CA  LYS A  39      14.772  -1.513   4.401  1.00  0.00           C  
ATOM    554  C   LYS A  39      15.718  -0.425   4.913  1.00  0.00           C  
ATOM    555  O   LYS A  39      16.077  -0.413   6.089  1.00  0.00           O  
ATOM    556  CB  LYS A  39      13.433  -0.975   3.893  1.00  0.00           C  
ATOM    557  CG  LYS A  39      12.803  -0.022   4.911  1.00  0.00           C  
ATOM    558  CD  LYS A  39      13.033   1.437   4.510  1.00  0.00           C  
ATOM    559  CE  LYS A  39      11.921   1.932   3.582  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      11.621   3.356   3.847  1.00  0.00           N  
ATOM    561  H   LYS A  39      14.087  -2.156   6.260  1.00  0.00           H  
ATOM    562  HA  LYS A  39      15.252  -2.023   3.566  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      13.580  -0.457   2.946  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      12.753  -1.805   3.699  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      11.734  -0.218   4.985  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.231  -0.203   5.897  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      13.071   2.061   5.402  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      13.997   1.534   4.011  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      12.223   1.805   2.543  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      11.023   1.331   3.729  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      12.420   3.795   4.257  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      11.394   3.815   2.988  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      10.845   3.423   4.475  1.00  0.00           H  
ATOM    574  N   LYS A  40      16.094   0.463   4.004  1.00  0.00           N  
ATOM    575  CA  LYS A  40      16.991   1.553   4.349  1.00  0.00           C  
ATOM    576  C   LYS A  40      16.388   2.358   5.502  1.00  0.00           C  
ATOM    577  O   LYS A  40      15.178   2.576   5.546  1.00  0.00           O  
ATOM    578  CB  LYS A  40      17.311   2.394   3.112  1.00  0.00           C  
ATOM    579  CG  LYS A  40      18.119   3.638   3.490  1.00  0.00           C  
ATOM    580  CD  LYS A  40      17.961   4.735   2.436  1.00  0.00           C  
ATOM    581  CE  LYS A  40      19.314   5.352   2.079  1.00  0.00           C  
ATOM    582  NZ  LYS A  40      19.173   6.288   0.940  1.00  0.00           N  
ATOM    583  H   LYS A  40      15.797   0.446   3.049  1.00  0.00           H  
ATOM    584  HA  LYS A  40      17.927   1.110   4.689  1.00  0.00           H  
ATOM    585  HB2 LYS A  40      17.872   1.795   2.395  1.00  0.00           H  
ATOM    586  HB3 LYS A  40      16.385   2.693   2.621  1.00  0.00           H  
ATOM    587  HG2 LYS A  40      17.789   4.009   4.460  1.00  0.00           H  
ATOM    588  HG3 LYS A  40      19.172   3.375   3.590  1.00  0.00           H  
ATOM    589  HD2 LYS A  40      17.498   4.321   1.540  1.00  0.00           H  
ATOM    590  HD3 LYS A  40      17.291   5.510   2.810  1.00  0.00           H  
ATOM    591  HE2 LYS A  40      19.719   5.880   2.942  1.00  0.00           H  
ATOM    592  HE3 LYS A  40      20.024   4.565   1.824  1.00  0.00           H  
ATOM    593  HZ1 LYS A  40      19.138   7.227   1.283  1.00  0.00           H  
ATOM    594  HZ2 LYS A  40      19.956   6.186   0.327  1.00  0.00           H  
ATOM    595  HZ3 LYS A  40      18.331   6.083   0.443  1.00  0.00           H  
ATOM    596  N   PRO A  41      17.282   2.789   6.431  1.00  0.00           N  
ATOM    597  CA  PRO A  41      16.851   3.566   7.581  1.00  0.00           C  
ATOM    598  C   PRO A  41      16.523   5.005   7.178  1.00  0.00           C  
ATOM    599  O   PRO A  41      15.417   5.485   7.424  1.00  0.00           O  
ATOM    600  CB  PRO A  41      18.001   3.474   8.571  1.00  0.00           C  
ATOM    601  CG  PRO A  41      19.214   3.043   7.763  1.00  0.00           C  
ATOM    602  CD  PRO A  41      18.722   2.550   6.411  1.00  0.00           C  
ATOM    603  HA  PRO A  41      16.006   3.188   7.958  1.00  0.00           H  
ATOM    604  HB2 PRO A  41      18.176   4.434   9.057  1.00  0.00           H  
ATOM    605  HB3 PRO A  41      17.781   2.753   9.359  1.00  0.00           H  
ATOM    606  HG2 PRO A  41      19.904   3.877   7.637  1.00  0.00           H  
ATOM    607  HG3 PRO A  41      19.758   2.255   8.282  1.00  0.00           H  
ATOM    608  HD2 PRO A  41      19.202   3.089   5.595  1.00  0.00           H  
ATOM    609  HD3 PRO A  41      18.946   1.493   6.270  1.00  0.00           H  
TER     610      PRO A  41                                                      
ENDMDL                                                                          
CONECT   96  537                                                                
CONECT  194  444                                                                
CONECT  272  547                                                                
CONECT  444  194                                                                
CONECT  537   96                                                                
CONECT  547  272                                                                
MASTER      147    0    0    1    3    0    0    6  298    1    6    4          
END