HEADER    TOXIN                                   16-AUG-95   1ECI              
TITLE     ECTATOMIN (WATER SOLUTION, NMR 20 STRUCTURES)                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ECTATOMIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: ECTATOMIN;                                                 
COMPND   6 CHAIN: B                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ECTATOMMA TUBERCULATUM;                         
SOURCE   3 ORGANISM_TAXID: 39300;                                               
SOURCE   4 TISSUE: VENOM;                                                       
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: ECTATOMMA TUBERCULATUM;                         
SOURCE   7 ORGANISM_TAXID: 39300;                                               
SOURCE   8 TISSUE: VENOM                                                        
KEYWDS    PORE-FORMING TOXINS, ANT VENOMS, TOXIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.E.NOLDE,A.G.SOBOL,K.A.PLUZHNIKOV,A.S.ARSENIEV,E.V.GRISHIN           
REVDAT   3   16-FEB-22 1ECI    1       REMARK                                   
REVDAT   2   24-FEB-09 1ECI    1       VERSN                                    
REVDAT   1   07-DEC-95 1ECI    0                                                
JRNL        AUTH   D.E.NOLDE,A.G.SOBOL,K.A.PLUZHNIKOV,E.V.GRISHIN,A.S.ARSENIEV  
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF ECTATOMIN FROM ECTATOMMA      
JRNL        TITL 2 TUBERCULATUM ANT VENOM.                                      
JRNL        REF    J.BIOMOL.NMR                  V.   5     1 1995              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   7881269                                                      
JRNL        DOI    10.1007/BF00227465                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.S.ARSENIEV,K.A.PLUZHNIKOV,D.E.NOLDE,A.G.SOBOL,M.YU.TORGOV, 
REMARK   1  AUTH 2 S.V.SUKHANOV,E.V.GRISHIN                                     
REMARK   1  TITL   TOXIC PRINCIPLE OF SELVA ANT VENOM IS A PORE-FORMING PROTEIN 
REMARK   1  TITL 2 TRANSFORMER                                                  
REMARK   1  REF    FEBS LETT.                    V. 347   112 1994              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CHARMM                                               
REMARK   3   AUTHORS     : BROOKS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ECI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173007.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  12      -63.67    -21.75                                   
REMARK 500  1 LYS A  21       47.58    -82.77                                   
REMARK 500  1 SER B  23       43.74   -165.13                                   
REMARK 500  2 CYS A  12      -62.38    -23.84                                   
REMARK 500  2 SER B  23       44.97   -165.25                                   
REMARK 500  2 CYS B  32      -71.50    -66.41                                   
REMARK 500  2 ASP B  33       64.03   -166.42                                   
REMARK 500  3 CYS A  12      -62.64    -23.41                                   
REMARK 500  3 SER B  23       43.13   -165.02                                   
REMARK 500  3 ASP B  33       66.69   -163.90                                   
REMARK 500  4 THR A  14      -72.82    -60.04                                   
REMARK 500  4 VAL A  15       38.71    -84.39                                   
REMARK 500  4 LYS A  21       44.77    -83.42                                   
REMARK 500  4 SER B  23       36.83   -168.38                                   
REMARK 500  5 CYS A  12      -59.02    -29.97                                   
REMARK 500  5 LYS A  36      108.99    -57.46                                   
REMARK 500  5 SER B  23       45.86   -163.45                                   
REMARK 500  5 ASP B  33       92.64   -167.00                                   
REMARK 500  6 CYS A  12      -61.60    -29.14                                   
REMARK 500  6 LYS B  19       47.80    -94.71                                   
REMARK 500  6 GLU B  21     -176.73    -67.98                                   
REMARK 500  6 CYS B  32     -177.74    -65.09                                   
REMARK 500  7 CYS A  12      -64.35    -20.27                                   
REMARK 500  7 LYS A  36       86.41    -69.24                                   
REMARK 500  7 SER B  23       40.98   -151.71                                   
REMARK 500  8 SER B  23       41.90   -164.76                                   
REMARK 500  8 ASP B  33       76.27   -168.07                                   
REMARK 500  9 CYS A  12      -64.96    -21.97                                   
REMARK 500  9 SER B  23       41.67   -149.29                                   
REMARK 500 10 SER B  23       38.86   -163.50                                   
REMARK 500 11 CYS A  12      -64.31    -20.86                                   
REMARK 500 11 SER B   2     -175.20    -69.47                                   
REMARK 500 11 LYS B  19       59.07   -140.38                                   
REMARK 500 11 SER B  23       40.88   -150.19                                   
REMARK 500 12 LYS B  19       52.64   -113.10                                   
REMARK 500 12 SER B  23       38.35    -83.72                                   
REMARK 500 12 CYS B  32     -168.56    -67.07                                   
REMARK 500 13 VAL A  15       36.14    -88.09                                   
REMARK 500 13 LYS A  36       87.20    -69.96                                   
REMARK 500 13 LYS B  19       60.05   -109.97                                   
REMARK 500 13 SER B  23       40.72   -155.31                                   
REMARK 500 14 SER B  23       34.18   -150.84                                   
REMARK 500 15 CYS A  12      -62.30    -26.07                                   
REMARK 500 15 GLU B  21     -173.01    -69.64                                   
REMARK 500 15 SER B  23       42.50   -143.24                                   
REMARK 500 16 LYS A  21       49.31    -85.94                                   
REMARK 500 16 SER B   2     -174.95    -68.73                                   
REMARK 500 16 SER B  23       40.52   -163.37                                   
REMARK 500 17 LYS A  21       41.33    -81.57                                   
REMARK 500 17 LYS B  19       31.05    -86.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ECI A    1    37  UNP    P49343   ECAA_ECTTU       1     37             
DBREF  1ECI B    1    34  UNP    P49344   ECAB_ECTTU       1     34             
SEQRES   1 A   37  GLY VAL ILE PRO LYS LYS ILE TRP GLU THR VAL CYS PRO          
SEQRES   2 A   37  THR VAL GLU PRO TRP ALA LYS LYS CYS SER GLY ASP ILE          
SEQRES   3 A   37  ALA THR TYR ILE LYS ARG GLU CYS GLY LYS LEU                  
SEQRES   1 B   34  TRP SER THR ILE VAL LYS LEU THR ILE CYS PRO THR LEU          
SEQRES   2 B   34  LYS SER MET ALA LYS LYS CYS GLU GLY SER ILE ALA THR          
SEQRES   3 B   34  MET ILE LYS LYS LYS CYS ASP LYS                              
HELIX    1  A1 LYS A    5  LYS A   20  1KINKS AT PRO 13 AND PRO 17        16    
HELIX    2  A2 ASP A   25  GLY A   35  1                                  11    
HELIX    3  B1 THR B    3  LYS B   18  1KINK AT PRO 11                    16    
HELIX    4  B2 SER B   23  CYS B   32  1                                  10    
SSBOND   1 CYS A   12    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   22    CYS B   20                          1555   1555  2.02  
SSBOND   3 CYS B   10    CYS B   32                          1555   1555  2.02  
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       3.851 -14.009   7.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.643 -13.171   6.497  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.838 -12.786   5.254  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.552 -11.623   4.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.563 -14.878   6.915  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.424 -14.255   8.241  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.005 -13.486   7.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.949 -12.265   7.021  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.534 -13.719   6.190  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.465 -13.822   4.496  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.669 -13.637   3.267  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.245 -13.149   3.583  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.676 -13.362   4.655  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.623 -14.985   2.496  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.924 -16.106   3.300  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.002 -14.842   1.089  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.725 -14.728   4.765  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.162 -12.895   2.638  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.656 -15.300   2.351  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.456 -16.273   4.236  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       0.894 -15.820   3.515  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.926 -17.028   2.717  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.582 -14.128   0.505  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.012 -15.810   0.588  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.972 -14.494   1.170  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.666 -12.472   2.589  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.714 -11.964   2.688  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.650 -12.824   1.820  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.379 -13.065   0.643  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.742 -10.485   2.226  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.219  -9.625   3.089  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.180  -9.919   2.238  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.271  -8.134   2.694  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.172 -12.313   1.765  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.036 -11.998   3.729  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.379 -10.456   1.199  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.085  -9.700   4.133  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.226 -10.032   3.000  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.813 -10.503   1.571  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.577  -9.973   3.251  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.176  -8.882   1.904  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.718  -7.688   2.796  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.968  -7.613   3.349  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.611  -8.042   1.663  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.772 -13.312   2.369  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.725 -14.166   1.639  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.687 -13.369   0.747  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.810 -12.145   0.801  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.497 -14.846   2.780  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.590 -13.737   3.816  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.194 -13.097   3.764  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.191 -14.914   1.052  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.491 -15.153   2.454  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.937 -15.695   3.172  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.356 -13.017   3.529  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.790 -14.149   4.805  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.254 -12.032   3.985  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.514 -13.601   4.451  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.415 -14.133  -0.074  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.406 -13.575  -1.015  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.436 -12.687  -0.303  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.756 -11.574  -0.718  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.136 -14.744  -1.716  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.145 -14.278  -2.788  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.972 -15.446  -3.361  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.015 -14.973  -4.392  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.793 -16.124  -4.870  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.286 -15.104  -0.047  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.885 -12.982  -1.767  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.393 -15.384  -2.193  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.666 -15.330  -0.965  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.822 -13.547  -2.349  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.598 -13.800  -3.601  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.297 -16.155  -3.840  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.488 -15.948  -2.542  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.687 -14.251  -3.926  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.506 -14.506  -5.235  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.278 -16.571  -4.067  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.496 -15.803  -5.566  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.153 -16.813  -5.316  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.960 -13.221   0.805  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.977 -12.525   1.615  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.545 -11.106   2.009  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.262 -10.123   1.826  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.271 -13.360   2.883  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.337 -12.730   3.808  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.701 -12.534   3.113  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -12.750 -11.905   4.050  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -14.020 -11.747   3.328  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.651 -14.106   1.090  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.893 -12.455   1.029  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.615 -14.348   2.578  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.346 -13.477   3.448  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.475 -13.381   4.672  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.976 -11.763   4.158  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.571 -11.883   2.248  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -12.066 -13.503   2.771  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -12.903 -12.553   4.914  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -12.400 -10.929   4.386  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -13.874 -11.130   2.503  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -14.354 -12.679   3.008  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -14.728 -11.322   3.960  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.335 -11.012   2.570  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.778  -9.708   2.980  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.641  -8.742   1.794  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.971  -7.563   1.882  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.424  -9.892   3.712  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.586 -10.680   5.037  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.702  -8.544   3.959  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.449  -9.961   6.097  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.804 -11.825   2.701  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.477  -9.253   3.682  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.784 -10.487   3.060  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.052 -11.640   4.819  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.598 -10.865   5.459  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.339  -7.889   4.554  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.769  -8.719   4.493  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.481  -8.063   3.006  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.997  -9.003   6.353  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.453  -9.797   5.707  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.509 -10.580   6.993  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.136  -9.256   0.668  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.996  -8.440  -0.559  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.317  -7.787  -1.002  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.381  -6.636  -1.434  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.396  -9.286  -1.705  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.917  -9.569  -1.418  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.297 -10.827  -1.349  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.891  -8.634  -1.182  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.971 -10.704  -1.076  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.698  -9.372  -0.969  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.862  -7.237  -1.154  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.508  -8.685  -0.717  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.663  -6.567  -0.908  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.489  -7.290  -0.687  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.863 -10.196   0.652  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.300  -7.633  -0.338  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.937 -10.227  -1.790  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.479  -8.738  -2.644  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.769 -11.787  -1.499  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.327 -11.437  -0.981  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.764  -6.672  -1.331  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.401  -9.238  -0.535  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.642  -5.488  -0.892  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.436  -6.767  -0.493  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.396  -8.566  -0.893  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.756  -8.066  -1.177  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.161  -6.931  -0.224  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.689  -5.887  -0.608  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.766  -9.227  -1.048  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.524 -10.343  -2.086  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.426 -11.549  -1.791  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -12.638 -11.440  -1.973  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -10.907 -12.583  -1.375  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.283  -9.493  -0.597  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.787  -7.691  -2.201  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.700  -9.652  -0.048  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.773  -8.832  -1.190  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.766  -9.957  -3.075  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.477 -10.642  -2.073  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.898  -7.166   1.065  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.245  -6.210   2.136  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.555  -4.848   1.956  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.158  -3.777   2.021  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.854  -6.826   3.504  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.566  -8.053   3.690  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.151  -5.897   4.701  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.443  -8.000   1.305  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.324  -6.053   2.124  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.786  -7.044   3.498  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.371  -8.648   2.963  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.217  -5.671   4.733  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.858  -6.392   5.626  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.587  -4.970   4.597  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.242  -4.915   1.727  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.393  -3.713   1.628  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.681  -2.862   0.382  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.544  -1.642   0.405  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.889  -4.087   1.696  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.530  -4.769   3.034  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.416  -4.927   0.491  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.835  -5.791   1.582  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.606  -3.086   2.495  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.330  -3.153   1.666  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.117  -5.678   3.158  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.470  -5.020   3.043  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.745  -4.089   3.858  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.988  -5.852   0.451  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.566  -4.367  -0.431  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.357  -5.161   0.601  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.087  -3.536  -0.708  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.344  -2.917  -2.033  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.634  -1.400  -2.043  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.859  -0.632  -2.611  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.518  -3.647  -2.728  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.060  -5.096  -3.713  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.224  -4.503  -0.619  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.455  -3.077  -2.645  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.231  -3.962  -1.967  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.027  -2.942  -3.386  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.727  -0.917  -1.428  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.100   0.512  -1.435  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.097   1.417  -0.703  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.695   2.483  -1.167  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.476   0.532  -0.744  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.427  -0.674   0.183  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.699  -1.721  -0.668  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.211   0.852  -2.465  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.610   1.449  -0.170  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.273   0.418  -1.478  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.863  -0.449   1.088  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.434  -1.012   0.426  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.196  -2.444  -0.029  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.397  -2.215  -1.343  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.703   0.964   0.489  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.760   1.706   1.348  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.409   1.945   0.653  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.860   3.046   0.613  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.552   0.914   2.663  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.822   0.669   3.276  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.657   1.658   3.674  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.046   0.100   0.799  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.199   2.674   1.592  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.087  -0.044   2.428  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.695   0.165   4.083  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.103   2.622   3.919  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.568   1.062   4.582  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.669   1.812   3.244  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.865   0.855   0.104  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.575   0.888  -0.612  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.638   1.622  -1.960  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.662   2.207  -2.427  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -4.014  -0.545  -0.803  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.773  -1.232   0.558  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.882  -1.424  -1.730  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.343   0.004   0.174  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.865   1.426   0.013  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -3.040  -0.444  -1.283  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.712  -1.291   1.107  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -3.381  -2.237   0.397  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.054  -0.652   1.136  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.882  -1.520  -1.313  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.944  -0.968  -2.718  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.432  -2.413  -1.819  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.824   1.580  -2.585  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.045   2.122  -3.945  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.388   3.492  -4.195  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.522   3.602  -5.062  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.571   2.174  -4.232  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.989   2.712  -5.626  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.788   4.233  -5.739  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.422   4.973  -4.987  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -7.002   4.664  -6.582  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.583   1.181  -2.112  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.607   1.417  -4.651  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.967   1.164  -4.144  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.052   2.786  -3.472  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.408   2.204  -6.395  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -9.044   2.486  -5.786  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.732   4.559  -3.454  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.243   5.923  -3.732  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.713   6.016  -3.763  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.094   6.618  -4.641  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.840   6.774  -2.596  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.077   5.770  -1.478  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.562   4.532  -2.240  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.647   6.264  -4.686  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.137   7.543  -2.275  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.781   7.224  -2.912  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.152   5.557  -0.941  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.849   6.128  -0.797  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.377   3.636  -1.653  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.618   4.625  -2.491  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.099   5.378  -2.764  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.630   5.342  -2.653  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.979   4.599  -3.830  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.010   5.029  -4.420  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.202   4.658  -1.333  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.908   5.288  -0.127  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.051   6.657   0.158  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.511   4.619   0.954  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.701   6.846   1.336  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.992   5.614   1.845  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.670   3.268   1.265  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.631   5.222   3.023  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.310   2.892   2.447  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.792   3.867   3.323  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.641   4.913  -2.092  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.258   6.367  -2.646  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.453   3.598  -1.380  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.124   4.760  -1.210  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.715   7.481  -0.451  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.921   7.709   1.745  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.281   2.514   0.596  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.000   5.973   3.706  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.433   1.845   2.684  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.292   3.572   4.234  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.578   3.454  -4.176  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -1.007   2.513  -5.161  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.703   3.160  -6.521  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.426   3.162  -7.013  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.980   1.330  -5.350  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.449   3.248  -3.779  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -0.073   2.120  -4.757  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.939   1.700  -5.708  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.567   0.630  -6.076  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -2.122   0.821  -4.397  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.749   3.716  -7.143  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.583   4.444  -8.418  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.648   5.652  -8.284  1.00  0.00           C  
ATOM    311  O   LYS A  20       0.154   5.967  -9.164  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -2.947   4.870  -9.008  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.612   3.760  -9.859  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -3.911   2.453  -9.094  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.968   2.650  -7.994  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -5.103   1.415  -7.210  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.641   3.641  -6.743  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.119   3.760  -9.130  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.617   5.146  -8.193  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -2.801   5.746  -9.642  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.549   4.148 -10.260  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -2.955   3.526 -10.696  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -4.278   1.711  -9.802  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -2.991   2.079  -8.645  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -4.665   3.469  -7.347  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -5.927   2.890  -8.453  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.185   1.174  -6.784  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -5.806   1.558  -6.458  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -5.410   0.640  -7.832  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.781   6.355  -7.154  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.136   7.464  -6.824  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.441   6.949  -6.182  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.950   7.435  -5.171  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.585   8.448  -5.874  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.872   9.042  -6.488  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.579  10.045  -5.550  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.748  11.315  -5.262  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -1.491  12.041  -6.515  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.499   6.123  -6.528  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.393   8.000  -7.738  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.842   7.925  -4.953  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.098   9.263  -5.637  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.618   9.546  -7.420  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.564   8.230  -6.712  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.524  10.341  -6.006  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.794   9.548  -4.604  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -2.301  11.960  -4.579  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -0.799  11.039  -4.805  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.396  12.308  -6.952  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -0.936  12.897  -6.313  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -0.960  11.427  -7.166  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.008   5.927  -6.828  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.275   5.316  -6.384  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.915   4.526  -7.538  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.378   4.386  -8.639  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.997   4.369  -5.190  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.515   3.848  -4.358  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.568   5.560  -7.622  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.960   6.102  -6.074  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.372   4.889  -4.466  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.466   3.485  -5.545  1.00  0.00           H  
ATOM    362  N   SER A  23       5.110   3.995  -7.266  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.846   3.187  -8.258  1.00  0.00           C  
ATOM    364  C   SER A  23       6.776   2.165  -7.583  1.00  0.00           C  
ATOM    365  O   SER A  23       6.823   1.985  -6.364  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.657   4.126  -9.185  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.657   4.823  -8.436  1.00  0.00           O  
ATOM    368  H   SER A  23       5.522   4.164  -6.393  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.131   2.634  -8.867  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.136   3.541  -9.970  1.00  0.00           H  
ATOM    371  HB3 SER A  23       5.984   4.850  -9.643  1.00  0.00           H  
ATOM    372  HG  SER A  23       7.237   5.329  -7.737  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.537   1.470  -8.433  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.455   0.410  -7.979  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.779  -0.966  -7.937  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.595  -1.160  -8.216  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.479   1.668  -9.391  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.300   0.362  -8.665  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.830   0.653  -6.984  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.597  -1.950  -7.557  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.184  -3.367  -7.529  1.00  0.00           C  
ATOM    382  C   ASP A  25       6.968  -3.622  -6.630  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.016  -4.320  -6.975  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.367  -4.227  -7.028  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.582  -4.057  -7.952  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.515  -4.482  -9.105  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.582  -3.493  -7.508  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.512  -1.722  -7.288  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.932  -3.677  -8.544  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.627  -3.925  -6.013  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.070  -5.276  -7.018  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.030  -3.038  -5.431  1.00  0.00           N  
ATOM    393  CA  ILE A  26       5.981  -3.225  -4.411  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.631  -2.645  -4.861  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.566  -3.238  -4.696  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.416  -2.559  -3.084  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.851  -2.952  -2.657  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.408  -2.876  -1.957  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.044  -4.464  -2.409  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.796  -2.461  -5.228  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.853  -4.294  -4.236  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.407  -1.482  -3.242  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.549  -2.637  -3.433  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.099  -2.412  -1.745  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.351  -3.954  -1.805  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.741  -2.398  -1.039  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.421  -2.501  -2.225  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.821  -5.017  -3.322  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.076  -4.653  -2.115  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.377  -4.794  -1.612  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.687  -1.430  -5.419  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.484  -0.775  -5.972  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.787  -1.666  -7.011  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.574  -1.877  -7.014  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.879   0.569  -6.620  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.550  -0.969  -5.468  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.787  -0.576  -5.157  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.330   1.217  -5.868  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.593   0.393  -7.423  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.990   1.053  -7.025  1.00  0.00           H  
ATOM    421  N   THR A  28       3.613  -2.204  -7.914  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.152  -3.142  -8.956  1.00  0.00           C  
ATOM    423  C   THR A  28       2.525  -4.411  -8.355  1.00  0.00           C  
ATOM    424  O   THR A  28       1.531  -4.954  -8.837  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.348  -3.522  -9.863  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.905  -2.333 -10.433  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.958  -4.480 -11.009  1.00  0.00           C  
ATOM    428  H   THR A  28       4.564  -1.973  -7.873  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.400  -2.641  -9.566  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.112  -4.005  -9.256  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.230  -1.875 -10.940  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.199  -4.011 -11.636  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.839  -4.702 -11.612  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.564  -5.408 -10.595  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.148  -4.898  -7.277  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.685  -6.120  -6.594  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.257  -5.968  -6.055  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.331  -6.673  -6.448  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.657  -6.480  -5.446  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.155  -7.607  -4.567  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.911  -8.872  -5.110  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       2.919  -7.374  -3.209  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.429  -9.899  -4.297  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.438  -8.402  -2.397  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.191  -9.665  -2.940  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.710 -10.679  -2.137  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.912  -4.408  -6.910  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.692  -6.940  -7.314  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.612  -6.778  -5.880  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.823  -5.599  -4.829  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.094  -9.057  -6.158  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.105  -6.398  -2.786  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.238 -10.875  -4.719  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.261  -8.219  -1.347  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.515 -11.450  -2.676  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.092  -5.006  -5.142  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.209  -4.724  -4.500  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.324  -4.512  -5.536  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.445  -5.010  -5.425  1.00  0.00           O  
ATOM    460  CB  ILE A  30      -0.066  -3.473  -3.593  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       0.982  -3.714  -2.477  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.427  -3.036  -2.996  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.303  -2.446  -1.659  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.869  -4.466  -4.889  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.479  -5.576  -3.875  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.298  -2.655  -4.216  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.603  -4.479  -1.798  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.906  -4.079  -2.924  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.841  -3.847  -2.397  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.291  -2.156  -2.368  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -2.120  -2.790  -3.800  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.700  -1.679  -2.324  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       0.397  -2.078  -1.179  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.045  -2.679  -0.896  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.981  -3.730  -6.565  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.875  -3.491  -7.716  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.398  -4.813  -8.297  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.592  -5.027  -8.503  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.081  -2.681  -8.775  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.821  -2.347 -10.096  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.052  -3.540 -11.056  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.756  -4.287 -11.434  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.085  -5.450 -12.271  1.00  0.00           N  
ATOM    484  H   LYS A  31      -0.097  -3.308  -6.557  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.724  -2.893  -7.384  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.787  -1.737  -8.316  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.170  -3.225  -9.017  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.791  -1.918  -9.846  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.244  -1.590 -10.627  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.760  -4.241 -10.619  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.496  -3.151 -11.973  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.097  -3.618 -11.987  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.249  -4.630 -10.534  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.568  -5.130 -13.134  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -0.211  -5.951 -12.527  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -1.710  -6.090 -11.740  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.454  -5.723  -8.551  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.773  -7.058  -9.090  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.706  -7.858  -8.167  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.633  -8.538  -8.602  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.467  -7.849  -9.329  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.711  -9.235  -9.964  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.595 -10.022 -10.181  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.279 -11.335 -10.770  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.233 -12.224 -11.054  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.518 -11.964 -10.816  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.894 -13.394 -11.586  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.520  -5.499  -8.357  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.273  -6.930 -10.050  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.180  -7.269  -9.988  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.045  -7.994  -8.379  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.362  -9.816  -9.311  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.207  -9.101 -10.926  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.247  -9.466 -10.855  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.097 -10.163  -9.223  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.655 -11.563 -10.959  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.783 -11.086 -10.416  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.216 -12.645 -11.037  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.068 -13.600 -11.768  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.600 -14.068 -11.802  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.442  -7.779  -6.858  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.207  -8.566  -5.869  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.704  -8.227  -5.884  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.577  -9.068  -6.107  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.652  -8.335  -4.445  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.144  -8.626  -4.263  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.789 -10.042  -4.733  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.578 -10.231  -5.931  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.737 -10.942  -3.896  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.741  -7.171  -6.546  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.102  -9.623  -6.111  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.837  -7.300  -4.158  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.206  -8.981  -3.766  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.569  -7.900  -4.829  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.883  -8.513  -3.213  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.993  -6.945  -5.640  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.382  -6.449  -5.627  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.069  -6.609  -6.993  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.180  -7.121  -7.126  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.403  -4.959  -5.216  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.087  -4.297  -5.293  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.259  -6.318  -5.471  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.946  -7.016  -4.887  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.027  -4.863  -4.197  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.761  -4.389  -5.888  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.365  -6.142  -8.030  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.890  -6.138  -9.410  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.291  -7.534  -9.900  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.418  -7.798 -10.318  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.465  -5.796  -7.862  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.760  -5.483  -9.455  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.123  -5.742 -10.076  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.306  -8.436  -9.859  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.509  -9.855 -10.211  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.330 -10.568  -9.123  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.835 -11.228  -8.208  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -5.130 -10.532 -10.398  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -5.218 -11.967 -10.958  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.822 -12.605 -11.127  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.877 -14.035 -11.704  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -4.460 -14.009 -13.054  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.414  -8.136  -9.592  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -7.051  -9.911 -11.156  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.531  -9.926 -11.078  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.625 -10.573  -9.434  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.808 -12.581 -10.278  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.716 -11.937 -11.927  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.226 -11.980 -11.792  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.333 -12.642 -10.153  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.867 -14.443 -11.755  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -4.488 -14.665 -11.058  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.876 -13.410 -13.672  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -4.492 -14.975 -13.437  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -5.424 -13.622 -13.006  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.649 -10.395  -9.243  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -9.605 -10.893  -8.238  1.00  0.00           C  
ATOM    577  C   LEU A  37     -11.017 -10.939  -8.845  1.00  0.00           C  
ATOM    578  O   LEU A  37     -11.547  -9.890  -9.213  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.551  -9.948  -7.005  1.00  0.00           C  
ATOM    580  CG  LEU A  37     -10.369 -10.368  -5.756  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.899 -10.265  -5.938  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.971 -11.774  -5.262  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -11.568 -12.033  -8.956  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.995  -9.924 -10.029  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -9.308 -11.896  -7.932  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -8.509  -9.847  -6.700  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.900  -8.964  -7.317  1.00  0.00           H  
ATOM    588  HG  LEU A  37     -10.100  -9.667  -4.966  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -12.167  -9.241  -6.198  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -12.235 -10.940  -6.723  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -12.393 -10.539  -5.006  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.912 -11.785  -5.003  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -10.560 -12.031  -4.382  1.00  0.00           H  
ATOM    594 HD23 LEU A  37     -10.161 -12.506  -6.047  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -4.852   0.400  10.697  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.250   0.705  11.043  1.00  0.00           C  
ATOM    598  C   TRP B   1      -6.905  -0.398  11.892  1.00  0.00           C  
ATOM    599  O   TRP B   1      -7.463  -0.168  12.965  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -7.053   1.034   9.757  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -6.878  -0.041   8.675  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -7.518  -1.290   8.598  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -5.999  -0.005   7.578  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -7.072  -2.004   7.531  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.143  -1.237   6.888  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.092   0.952   7.117  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.376  -1.471   5.744  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.328   0.701   5.976  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.472  -0.507   5.290  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -4.817  -0.493  10.164  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -4.464   1.168  10.114  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -4.292   0.307  11.567  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.242   1.609  11.651  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.110   1.114  10.008  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -6.714   1.992   9.364  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -8.279  -1.663   9.266  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -7.358  -2.906   7.274  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -4.981   1.888   7.645  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.486  -2.401   5.208  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.627   1.442   5.622  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.884  -0.696   4.404  1.00  0.00           H  
ATOM    622  N   SER B   2      -6.826  -1.631  11.387  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.358  -2.811  12.097  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.369  -3.296  13.172  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.311  -2.720  13.428  1.00  0.00           O  
ATOM    626  CB  SER B   2      -7.594  -3.920  11.043  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.225  -5.064  11.625  1.00  0.00           O  
ATOM    628  H   SER B   2      -6.373  -1.761  10.527  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.308  -2.558  12.568  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -8.226  -3.535  10.243  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -6.634  -4.218  10.628  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.324  -5.747  10.957  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.760  -4.372  13.857  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.830  -5.098  14.739  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.948  -6.038  13.902  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.722  -5.936  13.845  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.626  -5.891  15.804  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.440  -4.984  16.554  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.711  -6.656  16.785  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.686  -4.684  13.777  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.188  -4.382  15.254  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.278  -6.604  15.300  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.936  -5.472  17.216  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.094  -7.367  16.236  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.068  -5.951  17.310  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -6.324  -7.196  17.508  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.619  -6.975  13.222  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.935  -7.967  12.371  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.515  -7.361  11.023  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.339  -7.286  10.669  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.844  -9.213  12.146  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.083 -10.054  13.428  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.314 -10.136  11.022  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -6.899  -9.350  14.531  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.596  -6.999  13.289  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.032  -8.301  12.885  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.816  -8.844  11.820  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.608 -10.968  13.150  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.115 -10.332  13.843  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.313 -10.484  11.276  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.978 -10.994  10.913  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.280  -9.593  10.078  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.872  -9.058  14.138  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.038 -10.036  15.367  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.364  -8.472  14.884  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.527  -6.905  10.273  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.341  -6.448   8.878  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.252  -5.375   8.753  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.422  -5.383   7.845  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.678  -5.922   8.290  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.534  -5.486   6.814  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.820  -6.951   8.442  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.423  -6.866  10.669  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.029  -7.306   8.282  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.964  -5.035   8.852  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.206  -6.334   6.212  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.496  -5.131   6.443  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.803  -4.681   6.736  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.555  -7.871   7.919  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -7.982  -7.169   9.497  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -8.736  -6.544   8.015  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.274  -4.434   9.702  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.267  -3.359   9.781  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.839  -3.916   9.713  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.054  -3.633   8.811  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.474  -2.627  11.125  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.386  -1.592  11.480  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.639  -0.950  12.862  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -1.466  -0.075  13.343  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -1.178   0.987  12.368  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.967  -4.480  10.391  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.424  -2.657   8.961  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.435  -2.117  11.089  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.507  -3.375  11.918  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.413  -2.085  11.495  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.374  -0.812  10.719  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -3.541  -0.341  12.822  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -2.793  -1.745  13.591  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -1.718   0.376  14.303  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -0.589  -0.707  13.461  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -0.938   0.556  11.452  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -2.015   1.595  12.257  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -0.375   1.557  12.703  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.526  -4.761  10.696  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.184  -5.361  10.821  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.222  -6.199   9.598  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.391  -6.316   9.233  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.136  -6.233  12.095  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.425  -5.441  13.395  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.421  -6.376  14.621  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.551  -4.259  13.598  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.214  -4.995  11.354  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.544  -4.557  10.926  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.874  -7.030  12.000  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.853  -6.684  12.173  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.427  -5.021  13.309  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -1.188  -7.141  14.498  1.00  0.00           H  
ATOM    718 HD12 LEU B   7       0.555  -6.854  14.714  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.629  -5.799  15.522  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.574  -4.632  13.647  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.459  -3.557  12.770  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.310  -3.744  14.529  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.784  -6.811   8.965  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.558  -7.662   7.781  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.061  -6.859   6.566  1.00  0.00           C  
ATOM    726  O   THR B   8       1.004  -7.102   5.996  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.872  -8.409   7.435  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.262  -9.220   8.546  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.752  -9.308   6.187  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.699  -6.679   9.289  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.199  -8.406   8.029  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.656  -7.674   7.252  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.363  -8.668   9.324  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.969 -10.050   6.343  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.700  -9.814   6.011  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.506  -8.696   5.319  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.868  -5.870   6.170  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.609  -5.093   4.941  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.520  -4.061   5.107  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.402  -3.907   4.265  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.925  -4.420   4.462  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.803  -3.824   3.039  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.434  -3.330   5.431  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.492  -4.871   1.951  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.648  -5.648   6.718  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.296  -5.793   4.167  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.689  -5.197   4.424  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.741  -3.330   2.784  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.011  -3.078   3.037  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.595  -3.753   6.419  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.707  -2.521   5.499  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.374  -2.931   5.051  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.283  -5.620   1.927  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.435  -4.374   0.983  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.538  -5.353   2.162  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.476  -3.353   6.241  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.399  -2.239   6.552  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.880  -2.445   6.196  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.470  -1.562   5.577  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.269  -1.841   8.035  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.191  -0.807   8.306  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.211  -3.588   6.897  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.064  -1.383   5.968  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.200  -2.739   8.649  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.155  -1.281   8.337  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.540  -3.554   6.563  1.00  0.00           N  
ATOM    767  CA  PRO B  11       4.952  -3.800   6.206  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.208  -3.700   4.694  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.175  -3.105   4.216  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.242  -5.212   6.748  1.00  0.00           C  
ATOM    771  CG  PRO B  11       3.864  -5.844   6.885  1.00  0.00           C  
ATOM    772  CD  PRO B  11       2.994  -4.670   7.349  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.584  -3.080   6.726  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.853  -5.780   6.046  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.732  -5.153   7.720  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.518  -6.225   5.924  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.875  -6.634   7.636  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       1.952  -4.865   7.112  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.127  -4.486   8.415  1.00  0.00           H  
ATOM    780  N   THR B  12       4.295  -4.309   3.932  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.321  -4.214   2.459  1.00  0.00           C  
ATOM    782  C   THR B  12       4.187  -2.752   2.000  1.00  0.00           C  
ATOM    783  O   THR B  12       4.922  -2.251   1.152  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.176  -5.062   1.850  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.228  -6.389   2.384  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.270  -5.154   0.312  1.00  0.00           C  
ATOM    787  H   THR B  12       3.585  -4.828   4.365  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.273  -4.606   2.101  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.217  -4.614   2.110  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.507  -6.908   2.021  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.221  -4.155  -0.119  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.214  -5.621   0.031  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.443  -5.753  -0.070  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.212  -2.055   2.596  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.939  -0.641   2.267  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.157   0.272   2.475  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.405   1.218   1.731  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.757  -0.106   3.107  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.431  -0.871   2.897  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.689  -0.298   3.792  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.008  -0.885   1.417  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.674  -2.492   3.287  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.664  -0.583   1.214  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.024  -0.146   4.162  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.593   0.934   2.832  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.600  -1.902   3.199  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.851   0.752   3.548  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.611  -0.855   3.625  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.401  -0.385   4.839  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.146   0.138   1.065  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.757  -1.375   0.815  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.945  -1.432   1.319  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.915  -0.010   3.539  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.155   0.732   3.836  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.190   0.581   2.714  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.834   1.528   2.264  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.759   0.241   5.172  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.914   0.615   6.410  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.869   2.138   6.668  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.047   2.520   7.916  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.636   1.913   9.119  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.661  -0.759   4.116  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.913   1.791   3.931  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.859  -0.844   5.135  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.753   0.672   5.288  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.896   0.257   6.268  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.339   0.120   7.284  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.888   2.505   6.792  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.426   2.630   5.802  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       5.054   3.604   8.026  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       4.020   2.173   7.799  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.644   0.879   9.015  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       6.610   2.258   9.240  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       5.070   2.172   9.953  1.00  0.00           H  
ATOM    835  N   SER B  15       7.351  -0.667   2.265  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.253  -0.982   1.139  1.00  0.00           C  
ATOM    837  C   SER B  15       7.871  -0.197  -0.129  1.00  0.00           C  
ATOM    838  O   SER B  15       8.700   0.311  -0.883  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.215  -2.500   0.854  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.547  -3.225   2.041  1.00  0.00           O  
ATOM    841  H   SER B  15       6.847  -1.393   2.690  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.270  -0.710   1.420  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.222  -2.792   0.515  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.946  -2.738   0.082  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.916  -3.010   2.733  1.00  0.00           H  
ATOM    846  N   MET B  16       6.556  -0.116  -0.358  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.991   0.681  -1.464  1.00  0.00           C  
ATOM    848  C   MET B  16       6.324   2.176  -1.315  1.00  0.00           C  
ATOM    849  O   MET B  16       6.730   2.868  -2.249  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.456   0.476  -1.488  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.758   1.200  -2.656  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.969   0.912  -2.703  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.461   1.687  -1.146  1.00  0.00           C  
ATOM    854  H   MET B  16       5.945  -0.589   0.244  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.408   0.327  -2.406  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.239  -0.588  -1.558  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.038   0.849  -0.556  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.930   2.269  -2.546  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.197   0.866  -3.595  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.742   2.740  -1.155  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.380   1.601  -1.035  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.949   1.186  -0.310  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.154   2.658  -0.079  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.350   4.079   0.273  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.734   4.616  -0.118  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.918   5.787  -0.451  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.140   4.260   1.791  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.936   2.026   0.635  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.595   4.671  -0.244  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.129   3.951   2.058  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.860   3.658   2.341  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.279   5.307   2.057  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.724   3.718  -0.061  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.125   4.045  -0.403  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.257   4.838  -1.713  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.059   5.762  -1.847  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.950   2.741  -0.527  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.928   1.815   0.714  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.738   2.287   1.948  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.280   3.611   2.598  1.00  0.00           C  
ATOM    881  NZ  LYS B  18       9.834   3.578   2.862  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.508   2.802   0.214  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.538   4.662   0.389  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.574   2.176  -1.380  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.987   3.011  -0.733  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.893   1.673   1.019  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.318   0.843   0.411  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.691   1.503   2.704  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.780   2.400   1.647  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.806   3.733   3.545  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      11.530   4.453   1.956  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18       9.616   2.790   3.505  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18       9.539   4.475   3.298  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18       9.323   3.444   1.966  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.441   4.452  -2.700  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.439   5.132  -4.008  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.006   5.340  -4.524  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.539   4.758  -5.504  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.278   4.301  -5.009  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.500   5.022  -6.358  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.284   4.172  -7.382  1.00  0.00           C  
ATOM    902  CE  LYS B  19      12.714   3.810  -6.924  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      13.493   5.037  -6.699  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.829   3.702  -2.548  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.900   6.115  -3.907  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.249   4.094  -4.558  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.773   3.352  -5.193  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.535   5.280  -6.792  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.049   5.946  -6.174  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      10.732   3.249  -7.564  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.346   4.726  -8.319  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      12.669   3.233  -6.000  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      13.198   3.213  -7.696  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      13.030   5.609  -5.965  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      14.454   4.787  -6.391  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      13.542   5.582  -7.583  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.274   6.187  -3.793  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.954   6.658  -4.257  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.006   8.084  -4.819  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.981   8.828  -4.700  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.913   6.588  -3.122  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.525   4.894  -2.628  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.619   6.497  -2.929  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.615   6.009  -5.062  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.296   7.130  -2.256  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.995   7.070  -3.455  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.891   8.464  -5.452  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.778   9.790  -6.086  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.321  10.854  -5.079  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.668  10.585  -4.070  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.757   9.725  -7.249  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.923   8.493  -8.174  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.393   8.275  -8.559  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       5.954   9.111  -9.267  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       5.963   7.270  -8.134  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.132   7.847  -5.495  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.748  10.080  -6.491  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.750   9.704  -6.831  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.860  10.627  -7.852  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.547   7.611  -7.661  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.336   8.647  -9.079  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.664  12.104  -5.406  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.322  13.278  -4.577  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.916  13.197  -3.164  1.00  0.00           C  
ATOM    945  O   GLY B  22       6.047  13.593  -2.883  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.167  12.247  -6.235  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.704  14.176  -5.064  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.237  13.359  -4.506  1.00  0.00           H  
ATOM    949  N   SER B  23       4.102  12.646  -2.259  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.515  12.389  -0.865  1.00  0.00           C  
ATOM    951  C   SER B  23       3.514  11.430  -0.193  1.00  0.00           C  
ATOM    952  O   SER B  23       3.084  11.563   0.954  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.589  13.736  -0.100  1.00  0.00           C  
ATOM    954  OG  SER B  23       5.160  13.537   1.197  1.00  0.00           O  
ATOM    955  H   SER B  23       3.196  12.394  -2.535  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.501  11.923  -0.863  1.00  0.00           H  
ATOM    957  HB2 SER B  23       5.206  14.441  -0.655  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.585  14.148   0.008  1.00  0.00           H  
ATOM    959  HG  SER B  23       4.612  12.932   1.702  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.158  10.402  -0.967  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.223   9.350  -0.524  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.787   8.505   0.627  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.067   7.976   1.472  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.831   8.484  -1.751  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.912   9.267  -2.722  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.230   7.106  -1.390  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.438   9.699  -2.108  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.539  10.342  -1.868  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.323   9.834  -0.147  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.753   8.282  -2.296  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.436  10.158  -3.064  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.703   8.637  -3.583  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.338   7.245  -0.782  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       0.971   6.573  -2.304  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.960   6.520  -0.831  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.993   8.817  -1.790  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.268  10.352  -1.253  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.020  10.235  -2.855  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.117   8.370   0.632  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.843   7.680   1.717  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.391   8.136   3.114  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.246   7.361   4.060  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.349   7.969   1.558  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.628   8.745  -0.115  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.674   6.608   1.624  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.684   7.612   0.584  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.525   9.042   1.627  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.906   7.459   2.344  1.00  0.00           H  
ATOM    989  N   THR B  26       4.179   9.451   3.227  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.688  10.070   4.474  1.00  0.00           C  
ATOM    991  C   THR B  26       2.343   9.473   4.917  1.00  0.00           C  
ATOM    992  O   THR B  26       2.136   9.082   6.066  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.543  11.597   4.260  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.804  12.137   3.854  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.074  12.340   5.530  1.00  0.00           C  
ATOM    996  H   THR B  26       4.349  10.024   2.450  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.422   9.897   5.262  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.815  11.773   3.469  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.711  13.079   3.690  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.794  12.181   6.333  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       2.997  13.406   5.318  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.099  11.963   5.837  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.410   9.413   3.961  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.059   8.866   4.207  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.096   7.409   4.690  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.598   6.997   5.620  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.811   8.952   2.931  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.146  10.391   2.484  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.307  11.348   1.985  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -0.484  12.910   1.529  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.641   9.725   3.061  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.418   9.466   4.983  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.297   8.444   2.115  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.749   8.431   3.122  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.837  10.341   1.643  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.640  10.907   3.307  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.007  13.320   2.393  1.00  0.00           H  
ATOM   1018  HE2 MET B  27       0.276  13.618   1.196  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.195  12.736   0.722  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.931   6.613   4.012  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       1.128   5.194   4.366  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.498   5.032   5.846  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.858   4.323   6.621  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       2.246   4.590   3.470  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.852   4.543   1.974  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.733   3.210   3.971  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       0.617   3.665   1.687  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.438   6.990   3.263  1.00  0.00           H  
ATOM   1029  HA  ILE B  28       0.198   4.655   4.185  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       3.103   5.259   3.540  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       1.641   5.556   1.633  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       2.695   4.157   1.400  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.893   2.518   4.006  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.497   2.829   3.296  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       3.160   3.308   4.969  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       0.812   2.640   1.998  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -0.242   4.053   2.234  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       0.403   3.681   0.619  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.568   5.733   6.227  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.095   5.683   7.602  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.075   6.167   8.643  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.952   5.637   9.747  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.381   6.534   7.672  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.074   6.478   9.052  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.402   7.264   9.097  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       7.475   6.690   8.148  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       8.711   7.476   8.274  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.010   6.309   5.569  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.348   4.650   7.835  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.075   6.171   6.914  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.131   7.571   7.445  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.401   6.897   9.801  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.272   5.437   9.308  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.206   8.301   8.822  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.786   7.242  10.117  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       7.677   5.652   8.411  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.121   6.742   7.119  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       8.518   8.466   8.022  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       9.053   7.427   9.255  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       9.434   7.089   7.635  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.332   7.211   8.261  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.333   7.837   9.147  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.694   6.816   9.660  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.966   6.680  10.854  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.384   8.966   8.368  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.348   9.809   9.234  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -0.651  10.552  10.396  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       0.435  11.540   9.917  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       1.036  12.209  11.079  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.439   7.552   7.350  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.851   8.273  10.001  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.367   9.627   7.936  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.956   8.522   7.554  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.837  10.544   8.594  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -2.113   9.152   9.649  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -1.405  11.107  10.955  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -0.195   9.821  11.064  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       1.210  10.999   9.374  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.014  12.286   9.262  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       1.465  11.497  11.705  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       1.768  12.873  10.756  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       0.301  12.729  11.599  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.276   6.082   8.707  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.226   4.998   9.022  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.548   3.864   9.805  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.971   3.425  10.875  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.797   4.420   7.705  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.543   5.451   6.830  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.778   6.061   7.526  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.547   7.043   6.618  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.065   6.333   5.439  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.059   6.268   7.769  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.045   5.401   9.619  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.976   4.007   7.119  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.485   3.610   7.949  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.856   6.254   6.565  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.865   4.955   5.915  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -5.450   5.257   7.826  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.453   6.596   8.418  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -6.379   7.475   7.174  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.877   7.840   6.295  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.272   5.917   4.910  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -6.710   5.578   5.746  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.577   7.001   4.828  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.449   3.391   9.215  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.333   2.258   9.742  1.00  0.00           C  
ATOM   1107  C   CYS B  32       1.148   2.591  11.001  1.00  0.00           C  
ATOM   1108  O   CYS B  32       1.052   3.648  11.626  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.259   1.767   8.607  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.321   0.890   7.336  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.143   3.830   8.395  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.355   1.450   9.988  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.765   2.621   8.158  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.012   1.090   9.011  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.964   1.605  11.385  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.868   1.719  12.544  1.00  0.00           C  
ATOM   1117  C   ASP B  33       4.187   0.969  12.294  1.00  0.00           C  
ATOM   1118  O   ASP B  33       4.419   0.328  11.267  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.172   1.146  13.813  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.869  -0.370  13.744  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.890  -0.967  12.666  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       1.589  -0.942  14.796  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.953   0.764  10.883  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       3.101   2.770  12.719  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.812   1.337  14.675  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       1.232   1.677  13.962  1.00  0.00           H  
ATOM   1127  N   LYS B  34       5.068   1.054  13.293  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       6.391   0.398  13.234  1.00  0.00           C  
ATOM   1129  C   LYS B  34       7.078   0.281  14.612  1.00  0.00           C  
ATOM   1130  O   LYS B  34       6.514   0.729  15.612  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       7.297   1.145  12.213  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       7.440   2.671  12.433  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       8.205   3.061  13.718  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       8.411   4.584  13.851  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       7.108   5.256  13.959  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       8.177  -0.270  14.676  1.00  0.00           O  
ATOM   1137  H   LYS B  34       4.829   1.566  14.094  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       6.247  -0.617  12.863  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       8.292   0.701  12.242  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       6.894   0.982  11.215  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       7.966   3.092  11.576  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       6.444   3.111  12.472  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       7.642   2.724  14.586  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       9.178   2.570  13.716  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       9.000   4.792  14.744  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       8.941   4.958  12.975  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       6.544   5.054  13.109  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       6.607   4.905  14.799  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       7.253   6.283  14.045  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.733 -13.131   6.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.293 -12.585   5.526  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.234 -12.521   4.422  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.877 -11.470   3.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.373 -14.091   6.597  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.474 -13.165   7.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.954 -12.524   7.095  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.675 -11.583   5.717  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.114 -13.221   5.195  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.723 -13.708   4.081  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.677 -13.840   3.048  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.350 -13.205   3.503  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.104 -12.906   4.674  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.493 -15.354   2.736  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.951 -16.148   3.946  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.646 -15.616   1.470  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.050 -14.515   4.533  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.011 -13.336   2.142  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.487 -15.749   2.526  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.644 -16.059   4.783  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       0.978 -15.756   4.241  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.848 -17.200   3.675  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.116 -15.137   0.611  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.583 -16.690   1.294  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.639 -15.222   1.600  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.469 -13.007   2.519  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.863 -12.419   2.758  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.921 -13.184   1.945  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.730 -13.473   0.763  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.835 -10.926   2.332  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.196 -10.129   3.175  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.239 -10.280   2.389  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.288  -8.630   2.817  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.717 -13.258   1.605  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.099 -12.479   3.820  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.502 -10.893   1.296  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.064 -10.221   4.228  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.181 -10.568   3.026  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.916 -10.812   1.723  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.617 -10.330   3.409  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.181  -9.239   2.074  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.578  -8.519   1.773  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.677  -8.147   2.983  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.037  -8.157   3.452  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.067 -13.532   2.549  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.132 -14.299   1.882  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.010 -13.440   0.962  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.018 -12.209   0.979  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.957 -14.824   3.067  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.880 -13.674   4.058  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.414 -13.227   3.949  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.702 -15.136   1.328  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.990 -15.011   2.774  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.503 -15.724   3.485  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.553 -12.871   3.760  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.104 -14.019   5.067  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.324 -12.160   4.145  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.787 -13.804   4.631  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.801 -14.157   0.159  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.729 -13.540  -0.808  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.713 -12.580  -0.122  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.000 -11.478  -0.586  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.514 -14.660  -1.528  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.352 -14.144  -2.718  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.157 -15.258  -3.423  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.269 -15.871  -2.545  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.242 -14.832  -2.179  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.762 -15.135   0.216  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.150 -12.984  -1.548  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.806 -15.403  -1.896  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.178 -15.140  -0.808  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.044 -13.381  -2.362  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.679 -13.691  -3.446  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.612 -14.849  -4.325  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.470 -16.052  -3.716  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.777 -16.658  -3.103  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.833 -16.296  -1.642  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.659 -14.426  -3.041  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.992 -15.247  -1.590  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.758 -14.080  -1.645  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.227 -13.042   1.023  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.185 -12.270   1.839  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.663 -10.852   2.112  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.305  -9.843   1.819  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.411 -13.026   3.174  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.680 -12.608   3.960  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.727 -11.143   4.451  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -9.567 -10.773   5.395  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -9.670  -9.352   5.757  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.951 -13.929   1.333  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.134 -12.202   1.312  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.490 -14.090   2.952  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.539 -12.883   3.812  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.547 -12.779   3.323  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.769 -13.260   4.831  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -10.724 -10.475   3.592  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.666 -10.994   4.986  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -9.623 -11.383   6.297  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -8.616 -10.950   4.897  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -10.582  -9.175   6.225  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -8.893  -9.103   6.403  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -9.602  -8.775   4.896  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.447 -10.790   2.664  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.811  -9.500   2.992  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.689  -8.586   1.763  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.055  -7.416   1.795  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.425  -9.734   3.648  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.546 -10.430   5.028  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.586  -8.433   3.752  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.172  -9.543   6.124  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.965 -11.622   2.850  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.448  -8.989   3.713  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.877 -10.415   2.997  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.165 -11.321   4.919  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.553 -10.741   5.354  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.125  -7.688   4.337  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.634  -8.650   4.234  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.398  -8.037   2.754  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.171  -9.235   5.821  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.233 -10.106   7.056  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.551  -8.661   6.277  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.165  -9.139   0.664  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.990  -8.368  -0.588  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.281  -7.674  -1.061  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.303  -6.528  -1.510  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.452  -9.291  -1.703  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.016  -9.728  -1.386  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.543 -11.047  -1.287  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.891  -8.912  -1.162  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.211 -11.071  -1.015  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.788  -9.774  -0.937  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.705  -7.526  -1.150  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.526  -9.225  -0.703  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.436  -6.991  -0.915  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.351  -7.839  -0.691  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.893 -10.079   0.685  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.250  -7.590  -0.402  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.090 -10.171  -1.785  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.460  -8.756  -2.653  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.121 -11.950  -1.410  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.655 -11.869  -0.897  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.540  -6.864  -1.331  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.319  -9.874  -0.532  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.295  -5.920  -0.904  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.630  -7.426  -0.511  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.383  -8.420  -0.960  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.720  -7.908  -1.321  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.179  -6.767  -0.398  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.701  -5.735  -0.818  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.726  -9.077  -1.261  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.385 -10.159  -2.309  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.200 -11.437  -2.072  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -11.037 -12.055  -1.020  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -11.982 -11.809  -2.945  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.303  -9.334  -0.618  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.689  -7.532  -2.344  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.706  -9.518  -0.265  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.729  -8.698  -1.457  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.601  -9.764  -3.303  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.325 -10.392  -2.250  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.975  -6.985   0.904  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.358  -6.006   1.942  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.628  -4.663   1.780  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.197  -3.574   1.852  1.00  0.00           O  
ATOM    165  CB  THR A  10     -10.058  -6.614   3.335  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.846  -7.796   3.506  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.353  -5.649   4.504  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.536  -7.815   1.176  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.430  -5.824   1.869  1.00  0.00           H  
ATOM    170  HB  THR A  10      -9.005  -6.893   3.376  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.648  -8.418   2.802  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.405  -5.366   4.486  1.00  0.00           H  
ATOM    173 HG22 THR A  10     -10.127  -6.144   5.449  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.734  -4.757   4.408  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.315  -4.768   1.566  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.434  -3.590   1.465  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.662  -2.770   0.189  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.528  -1.548   0.188  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.944  -3.997   1.609  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.673  -4.671   2.973  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.428  -4.861   0.440  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.932  -5.656   1.430  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.667  -2.933   2.301  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.363  -3.078   1.597  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.294  -5.558   3.082  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.624  -4.959   3.037  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.904  -3.975   3.779  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.525  -4.310  -0.495  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.380  -5.110   0.602  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -6.011  -5.776   0.382  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.028  -3.470  -0.897  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.229  -2.886  -2.247  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.559  -1.380  -2.306  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.787  -0.608  -2.874  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.347  -3.656  -2.988  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.804  -5.118  -3.904  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.174  -4.434  -0.787  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.306  -3.036  -2.806  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.098  -3.964  -2.262  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.828  -2.979  -3.693  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.682  -0.908  -1.741  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.095   0.507  -1.812  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.125   1.469  -1.109  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.720   2.508  -1.626  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.479   0.519  -1.140  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.422  -0.657  -0.176  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.655  -1.713  -0.982  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.200   0.800  -2.857  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.640   1.451  -0.595  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.264   0.368  -1.881  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.881  -0.393   0.731  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.427  -1.011   0.058  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.154  -2.407  -0.311  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.327  -2.240  -1.658  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.754   1.088   0.116  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.844   1.890   0.956  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.462   2.081   0.305  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.875   3.163   0.277  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.683   1.182   2.323  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.969   0.980   2.915  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.807   1.977   3.314  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.092   0.239   0.465  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.289   2.873   1.122  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.226   0.210   2.151  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.868   0.511   3.747  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.248   2.956   3.489  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.740   1.435   4.257  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.807   2.096   2.898  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.932   0.968  -0.211  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.604   0.946  -0.853  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.585   1.594  -2.247  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.573   2.112  -2.712  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -4.048  -0.498  -0.914  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.943  -1.112   0.499  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.836  -1.422  -1.868  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.450   0.140  -0.173  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.928   1.523  -0.227  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -3.033  -0.431  -1.306  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.279  -0.501   1.111  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.930  -1.140   0.958  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.544  -2.124   0.428  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.871  -1.488  -1.541  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.800  -1.023  -2.881  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.392  -2.417  -1.860  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.743   1.542  -2.920  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.897   2.050  -4.300  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.248   3.429  -4.529  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.393   3.560  -5.401  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.403   2.076  -4.676  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.732   2.555  -6.114  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.499   4.066  -6.290  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.140   4.852  -5.594  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -6.678   4.441  -7.125  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.525   1.164  -2.469  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.406   1.344  -4.971  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.795   1.064  -4.575  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.935   2.710  -3.971  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.109   2.003  -6.819  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.778   2.334  -6.329  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.603   4.480  -3.772  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.068   5.838  -3.979  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.542   5.928  -3.845  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.853   6.601  -4.610  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.777   6.689  -2.908  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.120   5.681  -1.823  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.537   4.450  -2.636  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.363   6.192  -4.966  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.109   7.458  -2.518  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.683   7.136  -3.317  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.250   5.461  -1.206  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.951   6.039  -1.214  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.411   3.553  -2.039  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.567   4.551  -2.979  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.012   5.231  -2.832  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.554   5.216  -2.600  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.800   4.587  -3.780  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.047   5.200  -4.427  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.194   4.447  -1.306  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.868   5.059  -0.074  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.972   6.421   0.255  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.441   4.370   1.011  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.565   6.590   1.467  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.861   5.349   1.950  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.616   3.015   1.289  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.463   4.935   3.139  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.218   2.618   2.483  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.641   3.576   3.406  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.600   4.717  -2.240  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.213   6.244  -2.490  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.516   3.410  -1.407  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.113   4.465  -1.168  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.651   7.257  -0.345  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.743   7.445   1.913  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.267   2.272   0.586  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.787   5.675   3.856  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.361   1.568   2.691  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.109   3.265   4.330  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.147   3.326  -4.061  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.523   2.537  -5.144  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.565   3.246  -6.505  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.390   3.271  -7.280  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.241   1.178  -5.248  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.845   2.907  -3.520  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.521   2.356  -4.884  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.154   0.645  -4.301  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.295   1.336  -5.477  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.783   0.583  -6.039  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.738   3.818  -6.794  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.947   4.635  -8.003  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.908   5.764  -8.087  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.207   5.961  -9.079  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.376   5.223  -7.949  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.704   6.180  -9.117  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.130   6.753  -9.010  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.439   7.777 -10.120  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -6.806   8.288  -9.944  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.479   3.699  -6.165  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.857   3.999  -8.884  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.088   4.398  -7.968  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.500   5.763  -7.010  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -2.991   7.006  -9.111  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.608   5.637 -10.057  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.845   5.934  -9.083  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.248   7.238  -8.039  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -4.732   8.604 -10.062  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -5.353   7.295 -11.095  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -7.481   7.498 -10.000  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -6.885   8.748  -9.015  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -7.016   8.979 -10.693  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.838   6.524  -6.993  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.165   7.593  -6.838  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.483   7.038  -6.267  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.070   7.522  -5.300  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.422   8.671  -5.899  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.706   9.325  -6.456  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.334  10.339  -5.475  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.413  11.535  -5.163  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.085  12.433  -4.213  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.466   6.353  -6.261  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.366   8.047  -7.808  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.654   8.213  -4.939  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.330   9.447  -5.744  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.466   9.837  -7.388  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.440   8.545  -6.664  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.261  10.714  -5.912  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.576   9.822  -4.544  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -0.481  11.179  -4.724  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.196  12.079  -6.083  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.973  12.775  -4.632  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -2.293  11.915  -3.336  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -1.465  13.241  -4.002  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.964   5.973  -6.914  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.214   5.316  -6.498  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.846   4.552  -7.673  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.279   4.366  -8.749  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.924   4.339  -5.333  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.432   3.739  -4.537  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.478   5.624  -7.690  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.921   6.074  -6.167  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.332   4.859  -4.582  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.357   3.487  -5.705  1.00  0.00           H  
ATOM    362  N   SER A  23       5.073   4.088  -7.423  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.882   3.403  -8.449  1.00  0.00           C  
ATOM    364  C   SER A  23       6.809   2.346  -7.824  1.00  0.00           C  
ATOM    365  O   SER A  23       6.819   2.073  -6.622  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.730   4.462  -9.197  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.877   5.418  -9.839  1.00  0.00           O  
ATOM    368  H   SER A  23       5.458   4.220  -6.532  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.224   2.906  -9.162  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.381   4.977  -8.489  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.342   3.971  -9.954  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.322   5.847  -9.184  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.614   1.732  -8.694  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.557   0.678  -8.278  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.915  -0.715  -8.250  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.729  -0.935  -8.504  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.572   1.984  -9.640  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.393   0.660  -8.977  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.943   0.908  -7.283  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.767  -1.683  -7.911  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.402  -3.114  -7.924  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.237  -3.450  -6.987  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.284  -4.145  -7.335  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.635  -3.951  -7.520  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.795  -3.701  -8.497  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.684  -4.087  -9.661  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.795  -3.115  -8.083  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.677  -1.435  -7.644  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.113  -3.388  -8.939  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.939  -3.680  -6.507  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.374  -5.009  -7.538  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.339  -2.947  -5.755  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.328  -3.226  -4.717  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.948  -2.667  -5.093  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.910  -3.303  -4.917  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.784  -2.649  -3.357  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.210  -3.106  -2.963  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.761  -2.992  -2.247  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.358  -4.635  -2.807  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.103  -2.372  -5.537  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.232  -4.307  -4.616  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.811  -1.565  -3.456  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.911  -2.768  -3.725  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.484  -2.630  -2.022  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.653  -4.074  -2.166  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.106  -2.597  -1.296  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.794  -2.552  -2.489  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.115  -5.126  -3.750  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.384  -4.873  -2.531  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.683  -4.991  -2.029  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.943  -1.429  -5.599  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.698  -0.798  -6.083  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.985  -1.683  -7.116  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.774  -1.903  -7.087  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.022   0.574  -6.708  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.787  -0.933  -5.655  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.031  -0.646  -5.236  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.706   0.443  -7.545  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       3.102   1.039  -7.063  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       4.482   1.215  -5.958  1.00  0.00           H  
ATOM    421  N   THR A  28       3.789  -2.198  -8.052  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.299  -3.119  -9.095  1.00  0.00           C  
ATOM    423  C   THR A  28       2.695  -4.402  -8.495  1.00  0.00           C  
ATOM    424  O   THR A  28       1.652  -4.903  -8.917  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.464  -3.480 -10.052  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.008  -2.278 -10.607  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.028  -4.401 -11.211  1.00  0.00           C  
ATOM    428  H   THR A  28       4.739  -1.963  -8.036  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.523  -2.612  -9.671  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.244  -3.986  -9.487  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.746  -2.496 -11.179  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.253  -3.910 -11.798  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.887  -4.612 -11.849  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.641  -5.339 -10.811  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.390  -4.944  -7.488  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.946  -6.174  -6.806  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.542  -6.025  -6.203  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.616  -6.775  -6.492  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.947  -6.558  -5.689  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.449  -7.701  -4.829  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       3.252  -8.968  -5.385  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.135  -7.476  -3.486  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.730 -10.002  -4.604  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.612  -8.508  -2.704  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.403  -9.771  -3.266  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.864 -10.784  -2.502  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.200  -4.491  -7.174  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.920  -6.984  -7.536  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.889  -6.854  -6.153  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.131  -5.691  -5.057  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.502  -9.152  -6.421  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.296  -6.501  -3.048  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.581 -10.980  -5.036  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.371  -8.330  -1.668  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.693 -11.549  -3.055  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.405  -5.019  -5.336  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.127  -4.714  -4.661  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.019  -4.546  -5.670  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.135  -5.041  -5.511  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.307  -3.422  -3.821  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.391  -3.619  -2.733  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.026  -2.947  -3.197  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.804  -2.301  -2.046  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.185  -4.459  -5.144  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.118  -5.538  -3.989  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.653  -2.638  -4.496  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.005  -4.299  -1.975  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.277  -4.069  -3.179  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.423  -3.724  -2.543  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.859  -2.039  -2.619  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.749  -2.735  -3.985  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       2.202  -1.621  -2.800  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       0.941  -1.847  -1.562  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.574  -2.501  -1.303  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.702  -3.812  -6.743  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.651  -3.572  -7.846  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.173  -4.894  -8.437  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.347  -5.069  -8.760  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.926  -2.761  -8.949  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.883  -2.098  -9.964  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.737  -0.960  -9.353  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -1.884   0.215  -8.823  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -2.759   1.255  -8.262  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.199  -3.432  -6.801  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.493  -2.993  -7.468  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.323  -1.987  -8.477  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.259  -3.427  -9.493  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.292  -1.691 -10.785  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.552  -2.859 -10.366  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -3.414  -0.585 -10.120  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.331  -1.363  -8.533  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.211  -0.143  -8.045  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -1.299   0.637  -9.640  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -3.403   1.602  -9.002  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -3.313   0.856  -7.478  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.179   2.043  -7.911  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.240  -5.840  -8.586  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.551  -7.191  -9.094  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.441  -7.997  -8.134  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.369  -8.699  -8.527  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.228  -7.950  -9.351  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.443  -9.348  -9.964  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.880 -10.102 -10.186  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.599 -11.410 -10.802  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.556 -12.322 -10.988  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.817 -12.089 -10.628  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       1.243 -13.488 -11.544  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.319  -5.632  -8.329  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.076  -7.091 -10.045  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.390  -7.362 -10.029  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.308  -8.070  -8.410  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.065  -9.932  -9.286  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.960  -9.243 -10.919  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.526  -9.522 -10.845  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.377 -10.250  -9.227  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.312 -11.614 -11.097  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       3.064 -11.215 -10.208  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.515 -12.788 -10.779  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       0.299 -13.673 -11.817  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.952 -14.178 -11.689  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.129  -7.905  -6.836  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -2.859  -8.677  -5.810  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.353  -8.333  -5.777  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.236  -9.177  -5.928  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.238  -8.435  -4.414  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.762  -8.879  -4.309  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.627 -10.372  -4.636  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.036 -11.195  -3.818  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.125 -10.693  -5.711  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.421  -7.291  -6.556  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.765  -9.738  -6.044  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.300  -7.372  -4.178  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.822  -8.988  -3.681  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.156  -8.298  -4.999  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.405  -8.697  -3.297  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.628  -7.042  -5.571  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.011  -6.532  -5.583  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.669  -6.692  -6.964  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.742  -7.272  -7.130  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.028  -5.040  -5.182  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.684  -4.338  -5.394  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.888  -6.419  -5.411  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.596  -7.090  -4.852  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.728  -4.945  -4.139  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.322  -4.490  -5.806  1.00  0.00           H  
ATOM    546  N   GLY A  35      -5.982  -6.152  -7.975  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.504  -6.117  -9.356  1.00  0.00           C  
ATOM    548  C   GLY A  35      -6.762  -7.514  -9.926  1.00  0.00           C  
ATOM    549  O   GLY A  35      -7.888  -7.925 -10.207  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.100  -5.772  -7.788  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.437  -5.551  -9.367  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -5.783  -5.607  -9.993  1.00  0.00           H  
ATOM    553  N   LYS A  36      -5.661  -8.250 -10.110  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.731  -9.659 -10.541  1.00  0.00           C  
ATOM    555  C   LYS A  36      -5.954 -10.576  -9.322  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.119 -11.379  -8.903  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.421 -10.043 -11.270  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.529 -11.400 -12.008  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.165 -12.001 -12.414  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.495 -12.828 -11.291  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.276 -12.008 -10.091  1.00  0.00           N  
ATOM    562  H   LYS A  36      -4.786  -7.837  -9.962  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.563  -9.785 -11.233  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.191  -9.269 -12.003  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.606 -10.081 -10.550  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.052 -12.112 -11.371  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.122 -11.252 -12.912  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.314 -12.650 -13.278  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -2.491 -11.193 -12.701  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.134 -13.673 -11.034  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -1.535 -13.203 -11.647  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.187 -11.650  -9.745  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -1.825 -12.582  -9.353  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -1.658 -11.206 -10.332  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.137 -10.412  -8.723  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.522 -11.200  -7.539  1.00  0.00           C  
ATOM    577  C   LEU A  37      -7.709 -12.683  -7.896  1.00  0.00           C  
ATOM    578  O   LEU A  37      -8.504 -12.989  -8.785  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.818 -10.586  -6.947  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.310 -11.177  -5.600  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -9.978 -12.564  -5.730  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.178 -11.207  -4.552  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -7.050 -13.520  -7.279  1.00  0.00           O  
ATOM    584  H   LEU A  37      -7.769  -9.758  -9.086  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -6.728 -11.110  -6.796  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -8.652  -9.520  -6.802  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.616 -10.699  -7.682  1.00  0.00           H  
ATOM    588  HG  LEU A  37     -10.075 -10.497  -5.223  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.830 -12.495  -6.408  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -9.272 -13.297  -6.110  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.327 -12.886  -4.749  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -7.819 -10.195  -4.373  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -8.555 -11.629  -3.622  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -7.356 -11.825  -4.913  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -5.702  -2.715   8.887  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.794  -1.800   9.248  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.128  -1.963  10.737  1.00  0.00           C  
ATOM    599  O   TRP B   1      -6.976  -1.064  11.565  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.032  -2.117   8.379  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.762  -2.018   6.866  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.643  -2.481   5.877  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.658  -1.486   6.157  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.144  -2.281   4.632  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.930  -1.678   4.776  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.466  -0.856   6.539  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.995  -1.257   3.826  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.546  -0.437   5.574  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.809  -0.641   4.220  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -5.992  -3.694   9.087  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.483  -2.617   7.876  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -4.857  -2.484   9.450  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.483  -0.768   9.074  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.374  -3.129   8.603  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -8.829  -1.418   8.637  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.606  -2.943   6.042  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.581  -2.521   3.788  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.240  -0.674   7.576  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.189  -1.418   2.776  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.630   0.046   5.878  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.095  -0.324   3.475  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.594  -3.171  11.070  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.797  -3.585  12.471  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.435  -3.789  13.164  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.368  -3.500  12.626  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.603  -4.905  12.454  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.024  -5.257  13.775  1.00  0.00           O  
ATOM    628  H   SER B   2      -7.819  -3.800  10.354  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.365  -2.821  13.000  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.479  -4.787  11.817  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -7.976  -5.703  12.057  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.563  -4.548  14.136  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.469  -4.287  14.403  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.227  -4.603  15.136  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.345  -5.582  14.344  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.194  -5.320  13.997  1.00  0.00           O  
ATOM    637  CB  THR B   3      -5.586  -5.203  16.518  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -6.377  -4.261  17.249  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.343  -5.560  17.361  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.333  -4.432  14.842  1.00  0.00           H  
ATOM    641  HA  THR B   3      -4.667  -3.680  15.295  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.175  -6.108  16.368  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -5.881  -3.446  17.361  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -3.746  -4.665  17.529  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -4.658  -5.971  18.320  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -3.741  -6.302  16.834  1.00  0.00           H  
ATOM    647  N   ILE B   4      -4.936  -6.740  14.038  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.244  -7.804  13.286  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.047  -7.427  11.807  1.00  0.00           C  
ATOM    650  O   ILE B   4      -2.963  -7.524  11.234  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.056  -9.121  13.403  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.221  -9.541  14.887  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.418 -10.257  12.569  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -6.099 -10.791  15.094  1.00  0.00           C  
ATOM    655  H   ILE B   4      -5.863  -6.884  14.324  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.263  -7.967  13.731  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.052  -8.937  13.000  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -4.232  -9.738  15.305  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.668  -8.714  15.441  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.384  -9.970  11.519  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -3.404 -10.445  12.926  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.009 -11.167  12.666  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.097 -10.608  14.691  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.655 -11.646  14.583  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.175 -11.009  16.158  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.150  -6.992  11.189  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.171  -6.650   9.750  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.081  -5.636   9.375  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.384  -5.755   8.370  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.568  -6.100   9.362  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.649  -5.702   7.870  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.689  -7.110   9.698  1.00  0.00           C  
ATOM    673  H   VAL B   5      -5.972  -6.891  11.713  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.993  -7.560   9.178  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.744  -5.205   9.953  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.914  -4.929   7.650  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.448  -6.575   7.250  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.646  -5.323   7.647  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.687  -7.323  10.766  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.654  -6.689   9.418  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.524  -8.036   9.147  1.00  0.00           H  
ATOM    682  N   LYS B   6      -3.949  -4.609  10.220  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -2.930  -3.558  10.027  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.521  -4.144   9.898  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.769  -3.857   8.969  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -2.994  -2.577  11.218  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -1.989  -1.411  11.131  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -1.938  -0.520  12.396  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.255   0.216  12.737  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.262  -0.721  13.259  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.545  -4.562  10.994  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.159  -3.010   9.112  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -3.997  -2.154  11.229  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -2.826  -3.128  12.144  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -0.993  -1.817  10.960  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.258  -0.785  10.281  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -1.658  -1.144  13.246  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -1.158   0.226  12.253  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -3.053   0.978  13.489  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.642   0.696  11.839  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -3.893  -1.190  14.110  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -5.128  -0.199  13.498  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -4.484  -1.438  12.539  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.173  -5.003  10.859  1.00  0.00           N  
ATOM    705  CA  LEU B   7       0.136  -5.689  10.858  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.431  -6.406   9.530  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.564  -6.501   9.064  1.00  0.00           O  
ATOM    708  CB  LEU B   7       0.187  -6.714  12.013  1.00  0.00           C  
ATOM    709  CG  LEU B   7       0.030  -6.079  13.415  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.081  -7.166  14.505  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       1.177  -5.095  13.737  1.00  0.00           C  
ATOM    712  H   LEU B   7      -1.807  -5.188  11.585  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.917  -4.944  11.017  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.609  -7.446  11.867  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       1.143  -7.235  11.973  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -0.897  -5.509  13.420  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.819  -7.783  14.502  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.192  -6.694  15.482  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.951  -7.791  14.308  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       2.131  -5.620  13.702  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       1.181  -4.286  13.007  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       1.029  -4.676  14.732  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.634  -6.943   8.925  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.522  -7.665   7.645  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.189  -6.728   6.470  1.00  0.00           C  
ATOM    726  O   THR B   8       0.815  -6.867   5.770  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.849  -8.417   7.360  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.192  -9.225   8.491  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.757  -9.326   6.118  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.515  -6.847   9.345  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.277  -8.402   7.731  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.642  -7.692   7.194  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.307  -8.662   9.261  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.973 -10.069   6.266  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.711  -9.832   5.967  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.526  -8.724   5.240  1.00  0.00           H  
ATOM    737  N   ILE B   9      -1.066  -5.739   6.259  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.990  -4.868   5.068  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.114  -3.798   5.148  1.00  0.00           C  
ATOM    740  O   ILE B   9       0.917  -3.614   4.236  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -2.378  -4.234   4.774  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -2.376  -3.392   3.473  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.930  -3.393   5.949  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.992  -4.192   2.212  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.772  -5.584   6.920  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.748  -5.507   4.218  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -3.074  -5.059   4.622  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -3.373  -2.974   3.326  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.673  -2.570   3.591  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -3.013  -4.014   6.840  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -2.266  -2.554   6.155  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.917  -3.015   5.685  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.693  -5.015   2.074  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -2.028  -3.536   1.343  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.982  -4.591   2.318  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.137  -3.081   6.278  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.077  -1.964   6.514  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.523  -2.194   6.048  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.050  -1.361   5.314  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.072  -1.568   8.004  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.380  -0.575   8.429  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.513  -3.303   6.975  1.00  0.00           H  
ATOM    763  HA  CYS B  10       0.700  -1.107   5.956  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.095  -2.464   8.621  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       1.966  -0.982   8.220  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.215  -3.281   6.426  1.00  0.00           N  
ATOM    767  CA  PRO B  11       4.614  -3.525   6.016  1.00  0.00           C  
ATOM    768  C   PRO B  11       4.801  -3.533   4.491  1.00  0.00           C  
ATOM    769  O   PRO B  11       5.767  -3.011   3.935  1.00  0.00           O  
ATOM    770  CB  PRO B  11       4.964  -4.887   6.637  1.00  0.00           C  
ATOM    771  CG  PRO B  11       3.611  -5.553   6.829  1.00  0.00           C  
ATOM    772  CD  PRO B  11       2.714  -4.385   7.260  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.253  -2.756   6.452  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.586  -5.475   5.962  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.464  -4.752   7.599  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.263  -5.988   5.893  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.667  -6.310   7.612  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       1.674  -4.618   7.046  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       2.855  -4.159   8.316  1.00  0.00           H  
ATOM    780  N   THR B  12       3.840  -4.163   3.809  1.00  0.00           N  
ATOM    781  CA  THR B  12       3.806  -4.165   2.333  1.00  0.00           C  
ATOM    782  C   THR B  12       3.725  -2.730   1.780  1.00  0.00           C  
ATOM    783  O   THR B  12       4.413  -2.332   0.841  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.594  -4.992   1.841  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.636  -6.294   2.433  1.00  0.00           O  
ATOM    786  CG2 THR B  12       2.573  -5.153   0.307  1.00  0.00           C  
ATOM    787  H   THR B  12       3.138  -4.634   4.303  1.00  0.00           H  
ATOM    788  HA  THR B  12       4.722  -4.630   1.962  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.674  -4.494   2.145  1.00  0.00           H  
ATOM    790  HG1 THR B  12       1.881  -6.806   2.137  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.523  -4.171  -0.159  1.00  0.00           H  
ATOM    792 HG22 THR B  12       3.480  -5.664  -0.023  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.700  -5.734   0.013  1.00  0.00           H  
ATOM    794  N   LEU B  13       2.839  -1.944   2.400  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.638  -0.528   2.027  1.00  0.00           C  
ATOM    796  C   LEU B  13       3.884   0.341   2.267  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.127   1.335   1.589  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.448   0.070   2.811  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.103  -0.655   2.581  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -1.008  -0.008   3.433  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.298  -0.690   1.090  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.319  -2.316   3.141  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.404  -0.481   0.965  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.679   0.056   3.875  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.325   1.106   2.499  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.219  -1.685   2.914  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -1.106   1.043   3.165  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.954  -0.518   3.251  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.751  -0.089   4.490  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.400   0.328   0.714  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.466  -1.216   0.518  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.246  -1.215   0.982  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.660  -0.024   3.294  1.00  0.00           N  
ATOM    814  CA  LYS B  14       5.935   0.657   3.589  1.00  0.00           C  
ATOM    815  C   LYS B  14       6.967   0.421   2.475  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.672   1.314   2.008  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.521   0.165   4.934  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.675   0.532   6.174  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.502   2.056   6.355  1.00  0.00           C  
ATOM    820  CE  LYS B  14       4.749   2.431   7.645  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.532   2.021   8.818  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.396  -0.793   3.841  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.749   1.730   3.659  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.632  -0.917   4.898  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.512   0.602   5.059  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.692   0.075   6.087  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.167   0.123   7.058  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.489   2.519   6.378  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.946   2.449   5.502  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.604   3.510   7.668  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       3.779   1.935   7.664  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       6.455   2.502   8.796  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       5.023   2.273   9.689  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       5.678   0.991   8.794  1.00  0.00           H  
ATOM    835  N   SER B  15       7.054  -0.847   2.067  1.00  0.00           N  
ATOM    836  CA  SER B  15       7.921  -1.257   0.945  1.00  0.00           C  
ATOM    837  C   SER B  15       7.561  -0.513  -0.352  1.00  0.00           C  
ATOM    838  O   SER B  15       8.400  -0.135  -1.170  1.00  0.00           O  
ATOM    839  CB  SER B  15       7.800  -2.783   0.745  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.211  -3.457   1.939  1.00  0.00           O  
ATOM    841  H   SER B  15       6.518  -1.528   2.523  1.00  0.00           H  
ATOM    842  HA  SER B  15       8.956  -1.024   1.199  1.00  0.00           H  
ATOM    843  HB2 SER B  15       6.766  -3.050   0.529  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.438  -3.099  -0.078  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.661  -3.172   2.671  1.00  0.00           H  
ATOM    846  N   MET B  16       6.250  -0.323  -0.540  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.720   0.477  -1.657  1.00  0.00           C  
ATOM    848  C   MET B  16       6.131   1.954  -1.531  1.00  0.00           C  
ATOM    849  O   MET B  16       6.582   2.607  -2.470  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.179   0.344  -1.671  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.512   1.106  -2.835  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.713   0.898  -2.899  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.223   1.723  -1.363  1.00  0.00           C  
ATOM    854  H   MET B  16       5.623  -0.719   0.100  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.111   0.087  -2.595  1.00  0.00           H  
ATOM    856  HB2 MET B  16       3.921  -0.711  -1.748  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.784   0.727  -0.732  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.730   2.166  -2.712  1.00  0.00           H  
ATOM    859  HG3 MET B  16       3.945   0.767  -3.775  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.549   2.764  -1.395  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.139   1.685  -1.261  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.685   1.222  -0.513  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.975   2.458  -0.303  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.254   3.868   0.042  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.672   4.321  -0.341  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.937   5.489  -0.624  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.040   4.067   1.556  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.707   1.849   0.413  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.540   4.502  -0.482  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       6.712   3.422   2.118  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.249   5.103   1.817  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.009   3.829   1.814  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.595   3.351  -0.330  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.005   3.575  -0.708  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.165   4.415  -1.983  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.978   5.335  -2.072  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.696   2.211  -0.930  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.742   1.315   0.330  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.554   1.914   1.498  1.00  0.00           C  
ATOM    880  CE  LYS B  18      13.040   2.139   1.146  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.746   2.680   2.314  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.318   2.449  -0.062  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.507   4.093   0.110  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.163   1.673  -1.714  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.718   2.384  -1.272  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.722   1.141   0.671  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.179   0.353   0.057  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.110   2.866   1.790  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.496   1.231   2.346  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.494   1.190   0.855  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.117   2.845   0.321  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.313   3.586   2.591  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      13.675   2.008   3.104  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      14.746   2.831   2.077  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.355   4.076  -2.993  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.401   4.777  -4.288  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.987   5.156  -4.765  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.507   4.785  -5.836  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.107   3.855  -5.314  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.393   4.532  -6.672  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.045   3.568  -7.683  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.272   4.213  -9.067  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.182   5.362  -8.944  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.713   3.347  -2.864  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.979   5.697  -4.190  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.054   3.526  -4.888  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.483   2.978  -5.484  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.464   4.909  -7.103  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.063   5.376  -6.508  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      12.006   3.238  -7.285  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.400   2.697  -7.805  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.708   3.477  -9.741  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      10.316   4.551  -9.470  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      11.768   6.063  -8.299  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      13.096   5.039  -8.564  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      12.328   5.791  -9.880  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.292   5.917  -3.911  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.985   6.482  -4.299  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.083   7.933  -4.790  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.059   8.660  -4.607  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.969   6.394  -3.143  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.479   4.697  -2.758  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.651   6.095  -3.017  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.588   5.897  -5.126  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.408   6.844  -2.252  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.076   6.957  -3.415  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.990   8.344  -5.436  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.857   9.703  -5.991  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.373  10.699  -4.927  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.774  10.355  -3.908  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.828   9.653  -7.145  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.224   8.651  -8.255  1.00  0.00           C  
ATOM    933  CD  GLU B  21       3.090   8.503  -9.280  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.725   9.494  -9.913  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.586   7.393  -9.439  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.241   7.719  -5.539  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.818  10.033  -6.387  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.852   9.375  -6.744  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.748  10.647  -7.585  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       5.118   9.016  -8.763  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.444   7.682  -7.808  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.637  11.978  -5.213  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.238  13.101  -4.339  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.818  12.989  -2.921  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.949  13.375  -2.622  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.119  12.178  -6.043  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.590  14.033  -4.785  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.151  13.135  -4.280  1.00  0.00           H  
ATOM    949  N   SER B  23       3.994  12.421  -2.037  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.387  12.151  -0.639  1.00  0.00           C  
ATOM    951  C   SER B  23       3.382  11.178   0.007  1.00  0.00           C  
ATOM    952  O   SER B  23       2.914  11.307   1.138  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.442  13.488   0.144  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.990  13.274   1.447  1.00  0.00           O  
ATOM    955  H   SER B  23       3.095  12.167  -2.332  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.375  11.689  -0.628  1.00  0.00           H  
ATOM    957  HB2 SER B  23       5.068  14.202  -0.393  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.435  13.894   0.240  1.00  0.00           H  
ATOM    959  HG  SER B  23       4.436  12.662   1.937  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.066  10.143  -0.775  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.133   9.079  -0.354  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.651   8.295   0.859  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.908   7.888   1.752  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.860   8.152  -1.567  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.994   8.848  -2.646  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.287   6.770  -1.188  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.386   9.334  -2.152  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.470  10.087  -1.667  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.195   9.547  -0.056  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.828   7.959  -2.030  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.541   9.702  -3.043  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.823   8.140  -3.452  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.351   6.900  -0.645  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.108   6.191  -2.093  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.001   6.238  -0.559  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.964   8.485  -1.790  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.261  10.060  -1.349  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.920   9.805  -2.978  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.969   8.074   0.863  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.665   7.389   1.971  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.240   7.903   3.356  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.001   7.156   4.304  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.183   7.609   1.800  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.496   8.384   0.095  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.452   6.323   1.913  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.404   8.676   1.821  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.719   7.110   2.606  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.504   7.194   0.843  1.00  0.00           H  
ATOM    989  N   THR B  26       4.152   9.234   3.451  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.752   9.913   4.696  1.00  0.00           C  
ATOM    991  C   THR B  26       2.359   9.473   5.176  1.00  0.00           C  
ATOM    992  O   THR B  26       2.144   9.098   6.328  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.774  11.446   4.470  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.087  11.837   4.059  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.392  12.248   5.734  1.00  0.00           C  
ATOM    996  H   THR B  26       4.354   9.776   2.659  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.476   9.669   5.475  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.069  11.694   3.678  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.101  12.782   3.891  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.092  12.018   6.537  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.432  13.314   5.512  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.382  11.984   6.047  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.394   9.526   4.250  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.010   9.173   4.547  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.179   7.721   5.022  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.860   7.415   6.001  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.894   9.419   3.301  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.123  10.916   2.999  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.404  11.823   2.646  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -0.263  13.489   2.416  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.635   9.801   3.342  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.364   9.826   5.344  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.422   8.954   2.434  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.864   8.947   3.459  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.787  10.998   2.137  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.613  11.376   3.856  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -0.977  13.487   1.592  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.763  13.810   3.330  1.00  0.00           H  
ATOM   1019  HE3 MET B  27       0.552  14.178   2.191  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.457   6.810   4.279  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.459   5.372   4.619  1.00  0.00           C  
ATOM   1022  C   ILE B  28       0.916   5.144   6.068  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.248   4.528   6.898  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.414   4.630   3.644  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       0.890   4.696   2.189  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       1.678   3.171   4.085  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       1.886   4.128   1.156  1.00  0.00           C  
ATOM   1028  H   ILE B  28       0.949   7.110   3.488  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.549   4.977   4.499  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.372   5.152   3.664  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28      -0.035   4.124   2.129  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.671   5.730   1.930  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       2.133   3.159   5.073  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       0.737   2.619   4.112  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.361   2.692   3.382  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       2.818   4.691   1.202  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.081   3.077   1.368  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.459   4.218   0.159  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.103   5.682   6.354  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       2.737   5.541   7.676  1.00  0.00           C  
ATOM   1041  C   LYS B  29       1.914   6.180   8.804  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.846   5.684   9.927  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.153   6.151   7.618  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       4.928   5.989   8.943  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.402   6.438   8.851  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.563   7.925   8.474  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       7.992   8.268   8.434  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.562   6.199   5.660  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       2.829   4.479   7.896  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.711   5.662   6.819  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.068   7.212   7.383  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.431   6.590   9.701  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       4.896   4.944   9.252  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.877   6.269   9.818  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.910   5.829   8.103  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.123   8.102   7.493  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       6.061   8.548   9.215  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       8.416   8.098   9.368  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       8.468   7.675   7.723  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       8.101   9.270   8.178  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.277   7.312   8.487  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.450   8.056   9.459  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.550   7.114  10.146  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.634   6.989  11.367  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.291   9.191   8.706  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.970  10.258   9.597  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -2.192   9.760  10.403  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -2.880  10.889  11.199  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -1.941  11.443  12.186  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.330   7.635   7.565  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.095   8.502  10.216  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.425   9.701   8.065  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.055   8.746   8.072  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.229  10.643  10.297  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.292  11.080   8.959  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -2.915   9.318   9.716  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -1.872   9.000  11.113  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -3.195  11.678  10.515  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -3.752  10.489  11.714  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -1.106  11.821  11.695  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -2.406  12.207  12.718  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -1.647  10.692  12.842  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.301   6.409   9.298  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.277   5.405   9.759  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.604   4.209  10.457  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.968   3.781  11.550  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.084   4.899   8.542  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.841   6.029   7.812  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.639   5.511   6.597  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.352   6.639   5.823  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.329   7.304   6.696  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.195   6.560   8.336  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.967   5.879  10.460  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.399   4.421   7.839  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.807   4.158   8.884  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.531   6.497   8.513  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.125   6.776   7.471  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -3.957   4.994   5.922  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -5.387   4.798   6.946  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -4.617   7.368   5.478  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -5.869   6.216   4.962  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.836   7.703   7.521  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -6.802   8.069   6.174  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -7.036   6.612   7.018  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.584   3.672   9.780  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.096   2.440  10.222  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.870   2.590  11.543  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.476   2.080  12.592  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.032   1.968   9.086  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.114   1.243   7.704  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.266   4.125   8.972  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.661   1.667  10.365  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.614   2.814   8.725  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.712   1.212   9.476  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.990   3.318  11.489  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.858   3.494  12.673  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.894   4.616  12.494  1.00  0.00           C  
ATOM   1118  O   ASP B  33       5.113   4.440  12.480  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.553   2.154  13.056  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       4.304   1.530  11.864  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.652   0.993  10.966  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       5.532   1.587  11.844  1.00  0.00           O  
ATOM   1123  H   ASP B  33       2.260   3.715  10.637  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       2.227   3.780  13.515  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       4.257   2.335  13.871  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.800   1.448  13.411  1.00  0.00           H  
ATOM   1127  N   LYS B  34       3.357   5.829  12.355  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       4.200   7.039  12.268  1.00  0.00           C  
ATOM   1129  C   LYS B  34       4.790   7.446  13.634  1.00  0.00           C  
ATOM   1130  O   LYS B  34       4.203   7.123  14.669  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       3.336   8.183  11.687  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       4.110   9.496  11.432  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       3.241  10.588  10.772  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       2.040  11.027  11.638  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       2.517  11.553  12.925  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       5.834   8.097  13.651  1.00  0.00           O  
ATOM   1137  H   LYS B  34       2.382   5.918  12.320  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.026   6.844  11.583  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       2.920   7.847  10.741  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       2.515   8.387  12.375  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       4.482   9.878  12.383  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       4.962   9.285  10.786  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       3.866  11.460  10.574  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       2.865  10.211   9.820  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       1.488  11.808  11.114  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       1.379  10.177  11.812  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       3.054  10.815  13.423  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       3.134  12.373  12.755  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       1.705  11.844  13.506  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.050 -16.743  -0.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.091 -17.204   0.281  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.403 -16.136   1.333  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.211 -16.302   2.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.374 -15.881  -1.132  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.858 -17.487  -1.350  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.180 -16.535  -0.117  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.750 -18.110   0.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.998 -17.429  -0.280  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.905 -15.003   0.835  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.205 -13.839   1.694  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.931 -13.287   2.354  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.857 -13.015   3.553  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.940 -12.750   0.865  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.113 -12.202  -0.324  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.454 -11.603   1.761  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.076 -14.940  -0.126  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.878 -14.166   2.488  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.823 -13.228   0.437  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.853 -13.020  -0.996  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.204 -11.727   0.039  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.707 -11.467  -0.867  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.148 -12.000   2.499  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.968 -10.862   1.146  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.616 -11.128   2.270  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.901 -13.135   1.518  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.419 -12.641   1.954  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.514 -13.365   1.146  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.393 -13.548  -0.066  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.491 -11.109   1.706  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.539 -10.344   2.577  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.918 -10.545   1.902  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.551  -8.814   2.364  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.027 -13.363   0.575  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.546 -12.841   3.017  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.218 -10.944   0.664  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.329 -10.546   3.628  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.535 -10.717   2.347  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.607 -11.037   1.216  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.234 -10.723   2.928  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.926  -9.476   1.700  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.792  -8.592   1.325  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.426  -8.396   2.611  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.304  -8.367   3.013  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.611 -13.794   1.788  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.709 -14.512   1.116  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.688 -13.580   0.392  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.718 -12.362   0.561  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.414 -15.207   2.292  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.291 -14.177   3.404  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -2.856 -13.658   3.235  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.308 -15.257   0.428  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.461 -15.404   2.061  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.896 -16.129   2.560  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.013 -13.374   3.258  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.419 -14.645   4.379  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.791 -12.614   3.539  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.156 -14.273   3.800  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.535 -14.218  -0.420  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.586 -13.512  -1.178  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.497 -12.686  -0.261  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.860 -11.547  -0.547  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.426 -14.535  -1.977  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.572 -13.878  -2.779  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.380 -14.877  -3.633  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -8.560 -15.470  -4.796  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -9.411 -16.367  -5.589  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.457 -15.191  -0.513  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.105 -12.836  -1.887  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.768 -15.065  -2.665  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.855 -15.258  -1.281  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.256 -13.394  -2.084  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.151 -13.117  -3.437  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.719 -15.693  -2.991  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -10.255 -14.371  -4.038  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -8.195 -14.664  -5.433  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -7.714 -16.031  -4.401  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -10.219 -15.833  -5.969  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -8.859 -16.768  -6.373  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -9.761 -17.138  -4.983  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.866 -13.297   0.869  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.734 -12.649   1.872  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.250 -11.238   2.237  1.00  0.00           C  
ATOM     84  O   LYS A   6      -8.980 -10.249   2.172  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -8.785 -13.536   3.139  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -9.676 -12.958   4.264  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.131 -12.669   3.826  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -11.869 -13.924   3.311  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -13.233 -13.554   2.908  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.542 -14.207   1.038  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.741 -12.576   1.466  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.162 -14.522   2.864  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -7.773 -13.653   3.527  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -9.698 -13.668   5.091  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.231 -12.030   4.623  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.677 -12.267   4.677  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.121 -11.916   3.037  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.341 -14.335   2.453  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.915 -14.671   4.105  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -13.741 -13.157   3.726  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.189 -12.843   2.151  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -13.735 -14.398   2.566  1.00  0.00           H  
ATOM    103  N   ILE A   7      -6.972 -11.162   2.620  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.347  -9.872   2.965  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.369  -8.896   1.781  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.771  -7.743   1.903  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -4.897 -10.096   3.472  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -4.857 -10.925   4.780  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.110  -8.772   3.635  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -5.540 -10.236   5.982  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.436 -11.981   2.662  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -6.922  -9.420   3.773  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.387 -10.684   2.710  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.356 -11.877   4.608  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -3.817 -11.122   5.038  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.627  -8.119   4.337  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.109  -8.986   4.010  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.030  -8.270   2.669  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.590 -10.054   5.757  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -5.467 -10.881   6.857  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.044  -9.287   6.195  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.933  -9.380   0.612  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.871  -8.549  -0.611  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.196  -7.848  -0.956  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.252  -6.690  -1.369  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.395  -9.406  -1.805  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.917  -9.778  -1.631  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.364 -11.067  -1.705  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.827  -8.918  -1.393  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.019 -11.034  -1.517  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.665  -9.731  -1.323  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.712  -7.532  -1.260  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.422  -9.131  -1.104  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.465  -6.947  -1.047  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.321  -7.745  -0.966  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.654 -10.317   0.564  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.132  -7.768  -0.441  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.994 -10.315  -1.864  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.512  -8.840  -2.731  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.899 -11.987  -1.894  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.413 -11.803  -1.525  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.588  -6.903  -1.337  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.465  -9.742  -1.043  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.380  -5.874  -0.949  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.644  -7.290  -0.797  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.290  -8.593  -0.786  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.647  -8.063  -1.009  1.00  0.00           C  
ATOM    148  C   GLU A   9      -9.990  -6.935  -0.025  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.476  -5.860  -0.377  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.663  -9.217  -0.855  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.479 -10.301  -1.942  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.339 -11.535  -1.638  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -11.110 -12.181  -0.617  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -12.226 -11.842  -2.434  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.187  -9.515  -0.474  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.712  -7.673  -2.025  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.536  -9.669   0.129  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.673  -8.815  -0.927  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.761  -9.882  -2.907  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.434 -10.597  -1.982  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.720  -7.213   1.253  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.019  -6.270   2.349  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.245  -4.946   2.227  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.765  -3.847   2.418  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.705  -6.959   3.700  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.478  -8.158   3.809  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.020  -6.064   4.917  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.299  -8.071   1.467  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.085  -6.042   2.324  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.648  -7.221   3.724  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.284  -8.730   3.063  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.073  -5.785   4.906  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.799  -6.610   5.835  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.402  -5.169   4.877  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.954  -5.074   1.902  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.051  -3.913   1.792  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.377  -3.008   0.597  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.254  -1.790   0.680  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.560  -4.343   1.753  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.143  -5.088   3.038  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.189  -5.153   0.495  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.611  -5.960   1.683  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.183  -3.304   2.687  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -4.971  -3.427   1.720  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.758  -5.976   3.171  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.095  -5.382   2.965  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.272  -4.431   3.897  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.794  -6.055   0.461  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.372  -4.557  -0.399  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.134  -5.425   0.534  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.801  -3.630  -0.517  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.082  -2.941  -1.803  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.412  -1.435  -1.712  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.666  -0.613  -2.244  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.242  -3.656  -2.537  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.779  -5.090  -3.543  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.939  -4.600  -0.472  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.193  -3.040  -2.426  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.970  -3.983  -1.798  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.735  -2.935  -3.191  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.503  -1.021  -1.043  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.909   0.395  -0.939  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.913   1.271  -0.166  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.570   2.390  -0.548  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.269   0.331  -0.217  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.169  -0.937   0.618  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.441  -1.901  -0.326  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.054   0.804  -1.939  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.410   1.201   0.424  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.081   0.249  -0.941  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.589  -0.766   1.524  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.163  -1.316   0.859  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.911  -2.660   0.246  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.145  -2.356  -1.021  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.457   0.736   0.969  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.478   1.426   1.833  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.178   1.750   1.079  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.660   2.866   1.082  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.165   0.529   3.057  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.385   0.187   3.721  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.228   1.218   4.070  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.778  -0.150   1.232  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.920   2.358   2.187  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.687  -0.389   2.712  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.193  -0.406   4.450  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -5.284   1.463   3.585  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.694   2.131   4.437  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -6.036   0.548   4.908  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.638   0.713   0.431  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.392   0.835  -0.346  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.601   1.367  -1.775  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.671   1.490  -2.571  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.666  -0.537  -0.385  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.376  -1.063   1.039  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.410  -1.594  -1.232  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.087  -0.154   0.470  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.740   1.542   0.161  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.699  -0.372  -0.861  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.746  -0.348   1.568  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.313  -1.191   1.582  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.861  -2.021   0.975  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.406  -1.758  -0.826  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.492  -1.249  -2.263  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -3.855  -2.532  -1.213  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.858   1.689  -2.108  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.191   2.248  -3.433  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.423   3.555  -3.704  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.653   3.625  -4.662  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.725   2.452  -3.553  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.227   2.964  -4.929  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.804   4.421  -5.187  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.241   5.305  -4.455  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -7.041   4.654  -6.124  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.577   1.548  -1.455  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.894   1.522  -4.189  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.211   1.496  -3.360  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.055   3.152  -2.789  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.828   2.319  -5.712  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -9.316   2.904  -4.950  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.574   4.608  -2.882  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.912   5.905  -3.104  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.381   5.819  -3.095  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.683   6.428  -3.907  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.428   6.791  -1.959  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.761   5.793  -0.861  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.378   4.634  -1.649  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.245   6.321  -4.057  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.656   7.487  -1.624  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.323   7.333  -2.268  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.858   5.474  -0.339  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.485   6.213  -0.165  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.277   3.707  -1.087  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.422   4.845  -1.874  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.853   5.044  -2.136  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.393   4.884  -2.010  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.780   4.241  -3.262  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.033   4.826  -3.976  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.012   4.043  -0.764  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.521   4.673   0.540  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.479   6.030   0.906  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.041   4.003   1.662  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -1.936   6.211   2.172  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.287   4.986   2.658  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.297   2.659   1.932  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -2.799   4.590   3.895  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.810   2.280   3.176  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.062   3.244   4.154  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.450   4.573  -1.517  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -0.955   5.874  -1.895  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.441   3.046  -0.864  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.072   3.957  -0.714  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.144   6.857   0.300  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.006   7.063   2.649  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.077   1.909   1.189  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -2.992   5.332   4.656  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.011   1.239   3.380  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.462   2.947   5.112  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.220   3.008  -3.534  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.713   2.210  -4.671  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.827   2.944  -6.014  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.080   2.958  -6.847  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.490   0.880  -4.748  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.905   2.621  -2.951  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.339   1.984  -4.492  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.356   0.325  -3.819  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.550   1.082  -4.901  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.112   0.285  -5.580  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.998   3.559  -6.214  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.270   4.369  -7.416  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.199   5.450  -7.617  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.544   5.566  -8.654  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.662   5.025  -7.262  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.029   5.988  -8.412  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.414   6.633  -8.215  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.744   7.669  -9.307  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -7.069   8.250  -9.045  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.693   3.476  -5.528  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -2.282   3.717  -8.289  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.413   4.235  -7.218  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.689   5.578  -6.321  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -3.280   6.778  -8.470  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -4.028   5.432  -9.351  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -6.171   5.850  -8.241  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.444   7.122  -7.240  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -4.994   8.458  -9.302  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -5.751   7.180 -10.283  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -7.785   7.495  -9.052  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -7.065   8.715  -8.115  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -7.294   8.949  -9.782  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.036   6.263  -6.570  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.032   7.341  -6.561  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.331   6.840  -6.049  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.940   7.359  -5.113  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.564   8.489  -5.674  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.847   9.141  -6.232  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.425  10.224  -5.292  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.441  11.375  -4.984  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -1.042  12.041  -6.232  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.597   6.127  -5.778  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.099   7.721  -7.575  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.784   8.093  -4.684  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.210   9.253  -5.586  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.624   9.592  -7.198  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.602   8.368  -6.375  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.319  10.643  -5.754  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.712   9.752  -4.353  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -1.927  12.100  -4.329  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -0.556  10.980  -4.486  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -0.581  11.351  -6.857  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -1.884  12.429  -6.704  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -0.378  12.814  -6.019  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.828   5.793  -6.714  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.128   5.200  -6.350  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.793   4.534  -7.564  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.233   4.393  -8.653  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.919   4.152  -5.230  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.480   3.652  -4.468  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.317   5.407  -7.454  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.791   5.981  -5.983  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.285   4.583  -4.458  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.424   3.272  -5.645  1.00  0.00           H  
ATOM    362  N   SER A  23       5.042   4.109  -7.344  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.849   3.456  -8.392  1.00  0.00           C  
ATOM    364  C   SER A  23       6.757   2.363  -7.807  1.00  0.00           C  
ATOM    365  O   SER A  23       6.802   2.081  -6.608  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.713   4.530  -9.097  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.875   5.495  -9.735  1.00  0.00           O  
ATOM    368  H   SER A  23       5.445   4.256  -6.465  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.190   2.996  -9.129  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.345   5.030  -8.362  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.346   4.055  -9.849  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.333   5.933  -9.073  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.503   1.729  -8.716  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.429   0.642  -8.351  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.758  -0.735  -8.337  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.557  -0.922  -8.529  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.430   1.994  -9.657  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.244   0.620  -9.076  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.850   0.838  -7.364  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.611  -1.729  -8.078  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.219  -3.151  -8.110  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.102  -3.490  -7.114  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.138  -4.194  -7.410  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.447  -4.043  -7.809  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.513  -3.900  -8.911  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.149  -2.852  -8.993  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.690  -4.845  -9.679  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.537  -1.504  -7.859  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.862  -3.390  -9.112  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.880  -3.747  -6.852  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.128  -5.082  -7.741  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.267  -2.978  -5.891  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.307  -3.239  -4.800  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.902  -2.723  -5.147  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.890  -3.404  -5.001  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.797  -2.579  -3.488  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.265  -2.928  -3.146  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.860  -2.940  -2.312  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.524  -4.436  -2.944  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.045  -2.408  -5.717  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.245  -4.317  -4.644  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.746  -1.500  -3.629  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.908  -2.572  -3.952  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.545  -2.400  -2.236  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.835  -4.020  -2.179  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.228  -2.475  -1.399  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.853  -2.582  -2.519  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.273  -4.978  -3.856  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.576  -4.594  -2.708  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.913  -4.807  -2.121  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.859  -1.467  -5.610  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.593  -0.835  -6.036  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.858  -1.681  -7.088  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.655  -1.934  -7.024  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.889   0.564  -6.616  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.692  -0.957  -5.674  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.946  -0.723  -5.165  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.365   1.181  -5.855  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.554   0.472  -7.475  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.956   1.034  -6.928  1.00  0.00           H  
ATOM    421  N   THR A  28       3.637  -2.124  -8.079  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.129  -2.983  -9.167  1.00  0.00           C  
ATOM    423  C   THR A  28       2.532  -4.296  -8.634  1.00  0.00           C  
ATOM    424  O   THR A  28       1.472  -4.762  -9.051  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.284  -3.290 -10.152  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.806  -2.061 -10.665  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.848  -4.173 -11.340  1.00  0.00           C  
ATOM    428  H   THR A  28       4.585  -1.877  -8.076  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.349  -2.441  -9.703  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.077  -3.807  -9.614  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.540  -2.247 -11.255  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.058  -3.671 -11.899  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.701  -4.347 -11.997  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.478  -5.130 -10.972  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.255  -4.902  -7.686  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.840  -6.183  -7.085  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.466  -6.069  -6.416  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.522  -6.790  -6.724  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.918  -6.651  -6.073  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.581  -7.948  -5.364  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.600  -7.976  -4.364  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.231  -9.131  -5.727  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.270  -9.180  -3.740  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.900 -10.336  -5.101  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.918 -10.362  -4.109  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.581 -11.553  -3.499  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.066  -4.463  -7.359  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.774  -6.930  -7.875  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.861  -6.776  -6.606  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.055  -5.874  -5.321  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.103  -7.069  -4.060  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.993  -9.116  -6.492  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.515  -9.197  -2.967  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.404 -11.247  -5.387  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.855 -11.409  -2.890  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.370  -5.117  -5.484  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.119  -4.849  -4.741  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.072  -4.641  -5.692  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.177  -5.150  -5.504  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.332  -3.590  -3.859  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.460  -3.820  -2.823  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.975  -3.145  -3.160  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.932  -2.513  -2.152  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.159  -4.570  -5.292  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.093  -5.701  -4.095  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.647  -2.777  -4.516  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.093  -4.494  -2.048  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.313  -4.289  -3.308  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.343  -3.951  -2.524  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.787  -2.262  -2.551  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.730  -2.903  -3.909  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.096  -2.040  -1.634  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.724  -2.726  -1.438  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.314  -1.841  -2.920  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.805  -3.860  -6.743  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.809  -3.557  -7.780  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.370  -4.838  -8.419  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.565  -5.003  -8.656  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.146  -2.678  -8.866  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.156  -1.982  -9.804  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -3.048  -0.942  -9.088  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.240   0.206  -8.445  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.153   1.147  -7.781  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.098  -3.490  -6.835  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.628  -3.003  -7.321  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.534  -1.917  -8.381  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.492  -3.302  -9.472  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.603  -1.480 -10.600  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.796  -2.741 -10.257  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -3.739  -0.517  -9.818  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.629  -1.443  -8.314  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.546  -0.199  -7.708  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -1.677   0.734  -9.217  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -3.815   1.540  -8.480  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -3.688   0.646  -7.041  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.604   1.917  -7.350  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.449  -5.765  -8.708  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.799  -7.084  -9.268  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.712  -7.887  -8.329  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.706  -8.494  -8.730  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.500  -7.882  -9.535  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.719  -9.267 -10.181  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -1.323  -9.188 -11.596  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -1.432 -10.548 -12.153  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -1.770 -10.760 -13.426  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -2.040  -9.749 -14.248  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -1.842 -12.007 -13.880  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.508  -5.563  -8.525  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.317  -6.935 -10.216  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.145  -7.293 -10.188  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.021  -8.039  -8.592  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       0.241  -9.780 -10.239  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.382  -9.853  -9.544  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -2.314  -8.737 -11.548  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.677  -8.584 -12.234  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.256 -11.319 -11.572  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -1.990  -8.808 -13.916  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -2.293  -9.931 -15.199  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.643 -12.773 -13.271  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -2.097 -12.178 -14.831  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.349  -7.887  -7.042  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.074  -8.678  -6.028  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.558  -8.298  -5.945  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.460  -9.117  -6.114  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.437  -8.490  -4.634  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.925  -8.794  -4.545  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.610 -10.233  -4.976  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.564 -10.494  -6.178  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.413 -11.078  -4.104  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.589  -7.334  -6.761  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.011  -9.731  -6.299  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.597  -7.463  -4.306  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.954  -9.153  -3.942  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.385  -8.105  -5.185  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.591  -8.634  -3.524  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.800  -7.012  -5.670  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.174  -6.487  -5.565  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.934  -6.582  -6.897  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.015  -7.160  -7.008  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.138  -5.013  -5.097  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.796  -4.283  -5.115  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.043  -6.402  -5.544  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.713  -7.070  -4.817  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.738  -4.968  -4.083  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.488  -4.440  -5.760  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.326  -5.991  -7.933  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.957  -5.888  -9.263  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.253  -7.257  -9.882  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.396  -7.681 -10.046  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.432  -5.615  -7.797  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.888  -5.329  -9.173  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.287  -5.340  -9.928  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.170  -7.954 -10.242  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.276  -9.329 -10.760  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.606 -10.281  -9.603  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.764 -10.754  -8.840  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.965  -9.717 -11.493  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -5.042 -11.041 -12.292  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -5.019 -12.363 -11.482  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.649 -12.742 -10.868  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.181 -11.731  -9.908  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.286  -7.541 -10.150  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -7.086  -9.367 -11.488  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.721  -8.917 -12.192  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.160  -9.773 -10.764  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.964 -11.028 -12.873  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -4.214 -11.062 -12.999  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.761 -12.317 -10.688  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.311 -13.167 -12.154  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.745 -13.699 -10.353  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.914 -12.845 -11.665  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.894 -11.602  -9.162  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.287 -12.047  -9.482  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -3.025 -10.831 -10.404  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.913 -10.519  -9.463  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.450 -11.313  -8.344  1.00  0.00           C  
ATOM    577  C   LEU A  37      -9.872 -11.793  -8.697  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.840 -11.070  -8.455  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.412 -10.444  -7.057  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -8.566 -11.218  -5.724  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -8.262 -10.295  -4.527  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.955 -11.870  -5.551  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -9.993 -12.885  -9.251  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.535 -10.150 -10.125  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -7.814 -12.186  -8.192  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.461  -9.917  -7.034  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.201  -9.693  -7.113  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.824 -12.018  -5.719  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -7.246  -9.911  -4.607  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -8.964  -9.461  -4.516  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -8.353 -10.862  -3.601  1.00  0.00           H  
ATOM    592 HD21 LEU A  37     -10.727 -11.103  -5.611  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -10.117 -12.612  -6.331  1.00  0.00           H  
ATOM    594 HD23 LEU A  37     -10.009 -12.357  -4.579  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -11.991   1.074   9.198  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -11.423  -0.147   8.604  1.00  0.00           C  
ATOM    598  C   TRP B   1     -10.690  -0.984   9.668  1.00  0.00           C  
ATOM    599  O   TRP B   1     -10.403  -0.552  10.785  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -10.457   0.284   7.474  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -9.970  -0.929   6.677  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -10.765  -1.848   5.973  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -8.645  -1.356   6.485  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -9.998  -2.796   5.372  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -8.695  -2.516   5.672  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -7.416  -0.849   6.907  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -7.504  -3.149   5.312  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.234  -1.487   6.529  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.278  -2.636   5.739  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -11.226   1.644   9.611  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -12.478   1.623   8.461  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -12.668   0.811   9.941  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -12.231  -0.741   8.178  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -10.974   0.966   6.799  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -9.599   0.798   7.909  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -11.843  -1.840   5.897  1.00  0.00           H  
ATOM    617  HE1 TRP B   1     -10.320  -3.532   4.814  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -7.380   0.034   7.527  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -7.530  -4.040   4.702  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.282  -1.076   6.830  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.358  -3.130   5.464  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.372  -2.227   9.290  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.764  -3.187  10.229  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.341  -2.789  10.644  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.490  -2.370   9.858  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.737  -4.584   9.576  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.174  -5.536  10.485  1.00  0.00           O  
ATOM    628  H   SER B   2     -10.547  -2.507   8.367  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.390  -3.240  11.123  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.754  -4.886   9.324  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -9.137  -4.548   8.667  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.218  -6.413  10.099  1.00  0.00           H  
ATOM    633  N   THR B   3      -8.102  -2.955  11.947  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.784  -2.695  12.549  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.806  -3.838  12.254  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.680  -3.654  11.799  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.941  -2.521  14.081  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.837  -1.436  14.340  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.601  -2.241  14.795  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.833  -3.264  12.523  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.379  -1.772  12.135  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.373  -3.433  14.494  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.485  -0.632  13.952  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.160  -1.328  14.400  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.779  -2.123  15.865  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.918  -3.074  14.635  1.00  0.00           H  
ATOM    647  N   ILE B   4      -6.270  -5.060  12.537  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.452  -6.274  12.355  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.955  -6.411  10.908  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.767  -6.571  10.624  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.280  -7.521  12.761  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.808  -7.431  14.217  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.504  -8.839  12.538  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.696  -7.275  15.278  1.00  0.00           C  
ATOM    655  H   ILE B   4      -7.187  -5.149  12.873  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.581  -6.206  13.009  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -7.155  -7.553  12.110  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -7.482  -6.578  14.293  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.375  -8.333  14.439  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.585  -8.829  13.126  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -6.121  -9.683  12.845  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.255  -8.945  11.482  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -5.024  -8.132  15.236  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.134  -6.361  15.093  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.149  -7.222  16.269  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.911  -6.334   9.977  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.604  -6.412   8.536  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.616  -5.318   8.103  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.714  -5.536   7.294  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.905  -6.333   7.700  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.614  -6.355   6.181  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.869  -7.480   8.068  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.842  -6.217  10.262  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.136  -7.378   8.340  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.396  -5.389   7.931  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.094  -7.277   5.922  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.551  -6.303   5.628  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.994  -5.503   5.910  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -8.116  -7.431   9.127  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.783  -7.395   7.480  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.393  -8.438   7.856  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.812  -4.111   8.650  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.895  -2.989   8.374  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.444  -3.376   8.686  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.562  -3.350   7.831  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.295  -1.738   9.192  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.415  -0.508   8.871  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -3.850   0.774   9.616  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -5.262   1.268   9.236  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -5.306   1.599   7.802  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.574  -3.974   9.253  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.958  -2.742   7.316  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.336  -1.496   8.979  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.201  -1.956  10.254  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.386  -0.733   9.152  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.445  -0.321   7.797  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -3.823   0.583  10.689  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -3.135   1.565   9.388  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -5.995   0.491   9.453  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -5.499   2.158   9.817  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.614   2.346   7.599  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -5.076   0.751   7.247  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -6.260   1.929   7.552  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.221  -3.786   9.938  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.887  -4.196  10.419  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.211  -5.227   9.501  1.00  0.00           C  
ATOM    707  O   LEU B   7       0.979  -5.171   9.198  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -1.013  -4.782  11.844  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.506  -3.758  12.895  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.772  -4.446  14.251  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.523  -2.581  13.064  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.977  -3.826  10.558  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.247  -3.316  10.463  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.711  -5.620  11.818  1.00  0.00           H  
ATOM    715  HB3 LEU B   7      -0.037  -5.158  12.155  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.448  -3.345  12.545  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -0.854  -4.906  14.616  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -2.119  -3.707  14.973  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -2.536  -5.214  14.126  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.451  -2.958  13.383  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.415  -2.051  12.119  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -0.905  -1.893  13.818  1.00  0.00           H  
ATOM    723  N   THR B   8      -1.019  -6.194   9.053  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.546  -7.257   8.144  1.00  0.00           C  
ATOM    725  C   THR B   8       0.060  -6.681   6.853  1.00  0.00           C  
ATOM    726  O   THR B   8       1.172  -7.003   6.437  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.727  -8.200   7.798  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.254  -8.759   9.004  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.327  -9.353   6.852  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.959  -6.189   9.328  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.221  -7.837   8.657  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.510  -7.619   7.313  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.541  -8.050   9.584  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.548  -9.957   7.318  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.199  -9.978   6.653  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.957  -8.946   5.910  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.718  -5.804   6.210  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.307  -5.201   4.927  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.765  -4.101   5.075  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.513  -3.804   4.145  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.552  -4.690   4.147  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.225  -4.248   2.700  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.307  -3.561   4.882  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.633  -5.378   1.832  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.574  -5.544   6.609  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.142  -5.993   4.327  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.240  -5.530   4.074  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.145  -3.900   2.227  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.522  -3.420   2.728  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.637  -2.717   5.052  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.153  -3.234   4.276  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.677  -3.932   5.835  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.345  -6.202   1.769  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.432  -4.995   0.830  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.298  -5.733   2.271  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.849  -3.497   6.271  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.744  -2.341   6.511  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.177  -2.516   5.982  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.643  -1.661   5.234  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.817  -1.947   8.004  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.218  -1.439   8.671  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.327  -3.857   7.016  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.314  -1.488   5.983  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.182  -2.797   8.579  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.521  -1.122   8.117  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.917  -3.583   6.324  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.303  -3.793   5.858  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.449  -3.760   4.330  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.404  -3.231   3.761  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.696  -5.165   6.436  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.361  -5.851   6.684  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.477  -4.702   7.174  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.945  -3.028   6.296  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.291  -5.734   5.721  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.240  -5.043   7.373  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.965  -6.274   5.759  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.458  -6.617   7.453  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.431  -4.946   7.013  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.670  -4.485   8.224  1.00  0.00           H  
ATOM    780  N   THR B  12       4.468  -4.367   3.658  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.399  -4.328   2.183  1.00  0.00           C  
ATOM    782  C   THR B  12       4.308  -2.877   1.683  1.00  0.00           C  
ATOM    783  O   THR B  12       5.008  -2.430   0.775  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.165  -5.134   1.699  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.187  -6.440   2.284  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.129  -5.292   0.166  1.00  0.00           C  
ATOM    787  H   THR B  12       3.770  -4.841   4.158  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.300  -4.788   1.775  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.258  -4.622   2.012  1.00  0.00           H  
ATOM    790  HG1 THR B  12       3.999  -6.889   2.036  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.094  -4.307  -0.299  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.023  -5.818  -0.171  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.244  -5.859  -0.122  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.401  -2.129   2.319  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.182  -0.701   2.012  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.406   0.178   2.312  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.623   1.223   1.701  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.966  -0.178   2.805  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.656  -0.939   2.504  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.476  -0.488   3.449  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.229  -0.793   1.027  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.870  -2.543   3.031  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.964  -0.611   0.947  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.177  -0.244   3.872  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.815   0.871   2.548  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.842  -1.995   2.687  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.186  -0.684   4.482  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.654   0.579   3.320  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.386  -1.040   3.219  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       1.010  -1.188   0.379  1.00  0.00           H  
ATOM    811 HD22 LEU B  13      -0.691  -1.351   0.856  1.00  0.00           H  
ATOM    812 HD23 LEU B  13       0.062   0.259   0.796  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.198  -0.233   3.308  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.447   0.473   3.657  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.462   0.393   2.510  1.00  0.00           C  
ATOM    816  O   LYS B  14       8.077   1.370   2.087  1.00  0.00           O  
ATOM    817  CB  LYS B  14       7.070  -0.134   4.936  1.00  0.00           C  
ATOM    818  CG  LYS B  14       6.254   0.116   6.223  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.260   1.593   6.671  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.473   1.805   7.978  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.597   3.206   8.403  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.971  -1.058   3.785  1.00  0.00           H  
ATOM    823  HA  LYS B  14       6.217   1.522   3.843  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       7.179  -1.208   4.801  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       8.065   0.293   5.072  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       5.224  -0.186   6.055  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.670  -0.496   7.024  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       7.290   1.913   6.820  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.810   2.204   5.888  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.421   1.569   7.814  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.873   1.155   8.757  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.223   3.829   7.660  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       5.059   3.351   9.281  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       6.600   3.428   8.571  1.00  0.00           H  
ATOM    835  N   SER B  15       7.637  -0.835   2.014  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.513  -1.097   0.855  1.00  0.00           C  
ATOM    837  C   SER B  15       8.077  -0.281  -0.372  1.00  0.00           C  
ATOM    838  O   SER B  15       8.870   0.288  -1.122  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.481  -2.604   0.524  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.901  -3.358   1.662  1.00  0.00           O  
ATOM    841  H   SER B  15       7.158  -1.583   2.427  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.534  -0.818   1.116  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.471  -2.900   0.247  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.159  -2.806  -0.306  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.314  -3.177   2.400  1.00  0.00           H  
ATOM    846  N   MET B  16       6.754  -0.243  -0.567  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.132   0.551  -1.642  1.00  0.00           C  
ATOM    848  C   MET B  16       6.438   2.049  -1.486  1.00  0.00           C  
ATOM    849  O   MET B  16       6.818   2.759  -2.419  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.602   0.312  -1.606  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.863   0.992  -2.774  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.078   0.683  -2.785  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.575   1.591  -1.303  1.00  0.00           C  
ATOM    854  H   MET B  16       6.178  -0.751   0.040  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.518   0.215  -2.603  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.406  -0.760  -1.642  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.206   0.702  -0.670  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.022   2.066  -2.690  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.289   0.644  -3.715  1.00  0.00           H  
ATOM    860  HE1 MET B  16       2.083   1.182  -0.430  1.00  0.00           H  
ATOM    861  HE2 MET B  16       1.839   2.643  -1.421  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.497   1.502  -1.172  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.286   2.511  -0.240  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.456   3.928   0.134  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.814   4.507  -0.284  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.955   5.679  -0.631  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.294   4.070   1.661  1.00  0.00           C  
ATOM    868  H   ALA B  17       6.106   1.860   0.468  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.671   4.512  -0.346  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       7.043   3.469   2.172  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.424   5.112   1.948  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.298   3.737   1.957  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.832   3.640  -0.235  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.220   4.007  -0.590  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.322   4.829  -1.884  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.101   5.775  -2.005  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.079   2.733  -0.734  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.149   1.910   0.573  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.958   0.595   0.471  1.00  0.00           C  
ATOM    880  CE  LYS B  18      13.492   0.768   0.399  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.898   1.426  -0.852  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.647   2.718   0.042  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.631   4.607   0.223  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.662   2.110  -1.526  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.085   3.039  -1.021  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.594   2.531   1.351  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.133   1.659   0.877  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.725  -0.017   1.343  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.627   0.056  -0.419  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.826   1.370   1.244  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.965  -0.213   0.454  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.550   0.878  -1.662  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      13.499   2.387  -0.883  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      14.935   1.487  -0.890  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.508   4.443  -2.874  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.472   5.161  -4.161  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.027   5.342  -4.659  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.601   4.872  -5.717  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.321   4.381  -5.193  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.558   5.169  -6.503  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.320   4.358  -7.571  1.00  0.00           C  
ATOM    902  CE  LYS B  19      10.529   3.128  -8.060  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      11.301   2.421  -9.092  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.922   3.670  -2.737  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.908   6.153  -4.037  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.290   4.149  -4.747  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.814   3.443  -5.425  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.601   5.476  -6.922  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.135   6.063  -6.270  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.526   5.006  -8.423  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      12.270   4.024  -7.151  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      10.350   2.454  -7.223  1.00  0.00           H  
ATOM    913  HE3 LYS B  19       9.577   3.450  -8.478  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      11.475   3.059  -9.893  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      12.210   2.110  -8.691  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      10.765   1.592  -9.417  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.241   6.038  -3.832  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.899   6.486  -4.252  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.899   7.936  -4.753  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.845   8.712  -4.611  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.878   6.341  -3.107  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.515   4.618  -2.694  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.562   6.252  -2.930  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.565   5.860  -5.078  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.265   6.841  -2.219  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.948   6.825  -3.400  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.765   8.293  -5.360  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.577   9.634  -5.941  1.00  0.00           C  
ATOM    929  C   GLU B  21       3.988  10.611  -4.913  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.356  10.244  -3.922  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.611   9.530  -7.147  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.902   8.369  -8.134  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.341   8.413  -8.671  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       6.258   8.009  -7.952  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       5.532   8.852  -9.804  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.036   7.644  -5.422  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.536  10.019  -6.291  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.597   9.405  -6.768  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.652  10.467  -7.700  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.745   7.419  -7.624  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.201   8.432  -8.967  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.195  11.900  -5.201  1.00  0.00           N  
ATOM    943  CA  GLY B  22       3.683  13.009  -4.366  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.228  12.984  -2.933  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.291  13.513  -2.606  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.711  12.120  -6.005  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       3.968  13.954  -4.830  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       2.594  12.956  -4.337  1.00  0.00           H  
ATOM    949  N   SER B  23       3.455  12.330  -2.062  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.829  12.140  -0.647  1.00  0.00           C  
ATOM    951  C   SER B  23       2.951  11.055   0.005  1.00  0.00           C  
ATOM    952  O   SER B  23       2.468  11.137   1.135  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.701  13.479   0.120  1.00  0.00           C  
ATOM    954  OG  SER B  23       2.358  13.971   0.040  1.00  0.00           O  
ATOM    955  H   SER B  23       2.604  11.956  -2.378  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.867  11.810  -0.596  1.00  0.00           H  
ATOM    957  HB2 SER B  23       3.967  13.327   1.165  1.00  0.00           H  
ATOM    958  HB3 SER B  23       4.378  14.215  -0.314  1.00  0.00           H  
ATOM    959  HG  SER B  23       1.758  13.324   0.422  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.771   9.982  -0.771  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.015   8.799  -0.322  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.707   8.078   0.838  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.081   7.599   1.782  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.799   7.853  -1.531  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.746   8.404  -2.526  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.522   6.383  -1.150  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.623   8.758  -1.904  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.156   9.984  -1.671  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.043   9.131   0.041  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.741   7.843  -2.074  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.149   9.291  -3.014  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.572   7.639  -3.279  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.636   6.326  -0.521  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.369   5.794  -2.052  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.377   5.981  -0.605  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.062   7.871  -1.448  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.503   9.535  -1.150  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.288   9.123  -2.686  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.037   7.993   0.736  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.875   7.376   1.783  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.514   7.863   3.193  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.403   7.106   4.159  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.351   7.722   1.494  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.468   8.353  -0.065  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.747   6.295   1.741  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.622   7.345   0.510  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.482   8.804   1.512  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.989   7.267   2.250  1.00  0.00           H  
ATOM    989  N   THR B  26       4.325   9.183   3.289  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.929   9.836   4.551  1.00  0.00           C  
ATOM    991  C   THR B  26       2.601   9.276   5.086  1.00  0.00           C  
ATOM    992  O   THR B  26       2.471   8.866   6.238  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.799  11.361   4.314  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.033  11.870   3.803  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.438  12.135   5.600  1.00  0.00           C  
ATOM    996  H   THR B  26       4.445   9.735   2.488  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.707   9.662   5.294  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.016  11.537   3.577  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.738  11.690   4.429  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.211  11.977   6.351  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.366  13.201   5.374  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.482  11.784   5.985  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.598   9.262   4.204  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.239   8.809   4.565  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.196   7.357   5.060  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.428   7.018   6.065  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.704   8.976   3.353  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.822  10.443   2.884  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.302  11.577   4.215  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -2.883  10.857   4.731  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.774   9.558   3.286  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.130   9.445   5.370  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.327   8.374   2.526  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.696   8.614   3.624  1.00  0.00           H  
ATOM   1015  HG2 MET B  27       0.140  10.761   2.480  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.564  10.495   2.089  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -3.572  10.852   3.886  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -2.725   9.837   5.078  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -3.307  11.453   5.540  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.874   6.480   4.314  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       1.008   5.056   4.682  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.534   4.899   6.117  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.973   4.210   6.969  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.983   4.370   3.686  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.412   4.375   2.248  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.358   2.937   4.135  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.427   3.905   1.186  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.302   6.797   3.493  1.00  0.00           H  
ATOM   1029  HA  ILE B  28       0.031   4.576   4.609  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.902   4.954   3.673  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.550   3.708   2.216  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.078   5.380   1.994  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.456   2.328   4.202  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.044   2.492   3.415  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.846   2.969   5.109  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.301   4.556   1.205  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.728   2.879   1.391  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.965   3.952   0.202  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.657   5.580   6.364  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.314   5.573   7.683  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.355   6.012   8.791  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.229   5.382   9.838  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.566   6.485   7.622  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.401   6.586   8.926  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       4.781   7.440  10.059  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       4.505   8.900   9.646  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       3.839   9.604  10.751  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.051   6.113   5.641  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.635   4.554   7.899  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.220   6.102   6.838  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.252   7.486   7.331  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.559   5.579   9.312  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.376   7.006   8.675  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       3.854   6.988  10.405  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       5.478   7.448  10.895  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       5.447   9.397   9.415  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       3.862   8.920   8.767  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       4.441   9.571  11.599  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       3.673  10.595  10.482  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       2.930   9.144  10.954  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.654   7.120   8.535  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.722   7.701   9.516  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.387   6.727   9.937  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.533   6.354  11.099  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.096   8.985   8.927  1.00  0.00           C  
ATOM   1066  CG  LYS B  30       1.103  10.151   8.835  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.620  11.351   7.987  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -0.681  12.020   8.484  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -1.844  11.163   8.205  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.743   7.538   7.655  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.288   7.980  10.402  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -0.289   8.772   7.930  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.731   9.288   9.569  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       1.310  10.505   9.845  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30       2.034   9.782   8.409  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       1.408  12.103   7.980  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       0.466  11.011   6.963  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -0.612  12.194   9.557  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.810  12.975   7.974  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -1.912  10.998   7.181  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -1.733  10.253   8.695  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -2.708  11.634   8.539  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.162   6.278   8.946  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.346   5.431   9.191  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.039   4.225  10.091  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.705   3.946  11.089  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.936   4.939   7.848  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -4.077   5.807   7.259  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.707   7.204   6.697  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.273   8.269   7.728  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -4.251   8.358   8.821  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.933   6.518   8.024  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.099   6.038   9.695  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.132   4.888   7.112  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.325   3.929   7.984  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.540   5.239   6.452  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.830   5.943   8.037  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.900   7.078   5.977  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.574   7.590   6.159  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -2.291   8.039   8.126  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -3.224   9.233   7.225  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -4.323   7.436   9.297  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -3.942   9.080   9.505  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -5.178   8.623   8.433  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.987   3.501   9.708  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.573   2.290  10.440  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.173   2.593  11.750  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.036   1.908  12.764  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.291   1.415   9.511  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.613  -0.216  10.227  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.470   3.787   8.927  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -1.465   1.718  10.696  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32      -0.233   1.286   8.565  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.235   1.918   9.315  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.977   3.662  11.720  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.912   3.966  12.822  1.00  0.00           C  
ATOM   1117  C   ASP B  33       2.439   5.414  12.774  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.616   5.709  12.557  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.093   2.948  12.804  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.877   2.979  11.474  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.326   2.595  10.444  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       5.039   3.385  11.484  1.00  0.00           O  
ATOM   1123  H   ASP B  33       0.916   4.274  10.957  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.383   3.845  13.768  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.768   3.174  13.631  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.698   1.943  12.953  1.00  0.00           H  
ATOM   1127  N   LYS B  34       1.517   6.358  12.995  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       1.873   7.793  12.977  1.00  0.00           C  
ATOM   1129  C   LYS B  34       2.831   8.211  14.113  1.00  0.00           C  
ATOM   1130  O   LYS B  34       2.954   7.488  15.103  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       0.608   8.691  13.016  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -0.316   8.468  14.239  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -1.443   7.425  14.032  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -2.685   7.975  13.288  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -2.343   8.454  11.940  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       3.441   9.274  13.997  1.00  0.00           O  
ATOM   1137  H   LYS B  34       0.593   6.090  13.173  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       2.388   7.990  12.040  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       0.928   9.734  13.019  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       0.042   8.525  12.104  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       0.294   8.147  15.084  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -0.774   9.422  14.499  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -1.053   6.574  13.479  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -1.762   7.072  15.013  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -3.428   7.183  13.206  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -3.110   8.800  13.863  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -1.622   9.200  12.010  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -1.973   7.666  11.375  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -3.195   8.837  11.483  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.763 -16.423   0.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.787 -16.798   1.142  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.031 -15.667   2.143  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.806 -15.775   3.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.076 -15.578  -0.363  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.618 -17.207  -0.512  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.131 -16.216   0.648  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.457 -17.690   1.676  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.719 -17.023   0.621  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.509 -14.545   1.599  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.744 -13.327   2.400  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.434 -12.788   2.999  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.319 -12.457   4.179  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.459 -12.256   1.529  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.644 -11.810   0.290  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.903 -11.039   2.370  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.708 -14.528   0.639  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.409 -13.584   3.224  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.369 -12.720   1.149  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.435 -12.672  -0.341  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.708 -11.350   0.604  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.221 -11.081  -0.279  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.592 -11.368   3.146  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.403 -10.315   1.726  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.033 -10.572   2.831  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.422 -12.720   2.132  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.926 -12.250   2.501  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.974 -13.054   1.711  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.797 -13.330   0.522  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -1.033 -10.734   2.162  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.073  -9.899   3.049  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.482 -10.202   2.233  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -0.117  -8.378   2.795  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.582 -13.001   1.206  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.079 -12.392   3.571  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.698 -10.619   1.134  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.313 -10.085   4.095  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       0.947 -10.234   2.866  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.113 -10.749   1.531  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.865 -10.332   3.244  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.503  -9.145   1.972  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.154  -8.172   1.760  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -1.116  -7.993   2.996  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.596  -7.885   3.456  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.090 -13.452   2.336  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.141 -14.248   1.676  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.058 -13.408   0.778  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.105 -12.178   0.810  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.927 -14.821   2.867  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.861 -13.689   3.881  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.411 -13.198   3.752  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.691 -15.060   1.105  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.960 -15.032   2.591  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.438 -15.714   3.256  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.564 -12.900   3.611  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.054 -14.061   4.886  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.351 -12.135   3.979  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.751 -13.773   4.401  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.835 -14.141  -0.023  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.771 -13.540  -0.993  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.778 -12.593  -0.321  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.038 -11.476  -0.763  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.510 -14.682  -1.729  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.529 -14.179  -2.774  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.195 -15.307  -3.591  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -8.202 -16.080  -4.483  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -8.924 -17.106  -5.248  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.786 -15.117   0.042  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.197 -12.972  -1.725  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.771 -15.307  -2.229  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.038 -15.291  -0.994  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.314 -13.633  -2.251  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.025 -13.498  -3.460  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.669 -16.007  -2.901  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.967 -14.868  -4.224  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -7.718 -15.390  -5.172  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -7.447 -16.563  -3.861  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -9.644 -16.651  -5.844  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -8.254 -17.626  -5.849  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -9.386 -17.769  -4.592  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.350 -13.077   0.788  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.373 -12.321   1.537  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.843 -10.938   1.949  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.437  -9.894   1.676  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.792 -13.141   2.784  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -11.218 -12.836   3.309  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.513 -11.396   3.798  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -10.837 -10.997   5.128  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -9.377 -10.951   4.984  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.074 -13.959   1.112  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.244 -12.186   0.897  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.757 -14.200   2.524  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -9.069 -12.978   3.583  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.925 -13.069   2.513  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -11.422 -13.517   4.138  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.216 -10.689   3.026  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -12.590 -11.303   3.931  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.196 -10.013   5.431  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.098 -11.724   5.898  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -9.125 -10.271   4.237  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -8.948 -10.652   5.882  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -9.018 -11.893   4.729  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.675 -10.944   2.601  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -7.018  -9.698   3.048  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.755  -8.732   1.880  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.936  -7.519   1.985  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.705 -10.026   3.807  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.975 -10.777   5.138  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.831  -8.773   4.053  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.634  -9.905   6.230  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.237 -11.802   2.781  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.689  -9.191   3.741  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.126 -10.700   3.172  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.629 -11.627   4.938  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -5.027 -11.155   5.522  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.397  -8.041   4.632  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.934  -9.052   4.607  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.541  -8.330   3.101  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.578  -9.502   5.870  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.813 -10.512   7.117  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.967  -9.082   6.490  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.302  -9.284   0.750  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.077  -8.476  -0.467  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.325  -7.701  -0.904  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.276  -6.529  -1.277  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.558  -9.351  -1.630  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.084  -9.698  -1.403  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.512 -10.982  -1.398  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -3.013  -8.812  -1.177  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.174 -10.919  -1.175  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.844  -9.602  -1.036  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.927  -7.419  -1.094  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.620  -8.974  -0.802  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.696  -6.807  -0.865  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.545  -7.582  -0.716  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.129 -10.249   0.724  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.313  -7.737  -0.231  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.141 -10.269  -1.690  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.654  -8.805  -2.569  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.031 -11.916  -1.552  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.557 -11.679  -1.127  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.810  -6.810  -1.221  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.274  -9.568  -0.684  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.634  -5.730  -0.801  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.408  -7.105  -0.535  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.466  -8.391  -0.867  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.767  -7.764  -1.171  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.184  -6.700  -0.146  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.834  -5.704  -0.459  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.862  -8.846  -1.308  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.988  -9.434  -2.737  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.685 -10.098  -3.213  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -8.735  -9.388  -3.554  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -9.635 -11.325  -3.243  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.439  -9.341  -0.629  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.681  -7.262  -2.133  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.642  -9.659  -0.619  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.824  -8.413  -1.031  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.794 -10.168  -2.743  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -11.247  -8.630  -3.427  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.818  -6.937   1.117  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.096  -5.968   2.197  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.404  -4.625   1.910  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.993  -3.545   1.932  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.616  -6.539   3.559  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.241  -7.804   3.793  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.936  -5.605   4.745  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.333  -7.763   1.329  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.171  -5.803   2.251  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.538  -6.684   3.523  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.019  -8.405   3.076  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.013  -5.441   4.804  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.591  -6.063   5.670  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.431  -4.648   4.606  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.101  -4.727   1.632  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.271  -3.551   1.305  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.465  -3.049  -0.139  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.030  -1.965  -0.520  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.773  -3.857   1.559  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.515  -4.246   3.031  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.194  -4.910   0.590  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.690  -5.613   1.620  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.558  -2.744   1.977  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.226  -2.931   1.383  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.820  -3.426   3.681  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -6.091  -5.140   3.281  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -4.455  -4.448   3.176  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.741  -5.844   0.693  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.281  -4.553  -0.437  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.143  -5.080   0.820  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.125  -3.870  -0.966  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.324  -3.548  -2.394  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.902  -2.137  -2.610  1.00  0.00           C  
ATOM    194  O   CYS A  12      -8.314  -1.341  -3.340  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.186  -4.641  -3.069  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.531  -4.382  -4.830  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.487  -4.709  -0.612  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.346  -3.569  -2.872  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -8.666  -5.591  -2.969  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.135  -4.723  -2.544  1.00  0.00           H  
ATOM    201  N   PRO A  13     -10.034  -1.774  -1.988  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.556  -0.393  -2.004  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.684   0.589  -1.202  1.00  0.00           C  
ATOM    204  O   PRO A  13      -9.518   1.760  -1.547  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.956  -0.531  -1.382  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.805  -1.711  -0.437  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.927  -2.674  -1.242  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.649  -0.049  -3.033  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -12.228   0.371  -0.832  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.696  -0.749  -2.153  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -11.305  -1.413   0.484  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.775  -2.164  -0.226  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.362  -3.312  -0.566  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.534  -3.266  -1.927  1.00  0.00           H  
ATOM    215  N   THR A  14      -9.124   0.084  -0.095  1.00  0.00           N  
ATOM    216  CA  THR A  14      -8.327   0.913   0.835  1.00  0.00           C  
ATOM    217  C   THR A  14      -7.104   1.537   0.141  1.00  0.00           C  
ATOM    218  O   THR A  14      -7.045   2.734  -0.139  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.883   0.041   2.036  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -9.036  -0.534   2.659  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -7.086   0.829   3.098  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.241  -0.869   0.099  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.960   1.719   1.208  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.251  -0.765   1.670  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.760  -1.116   3.370  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.699   1.640   3.490  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.810   0.157   3.911  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -6.182   1.239   2.650  1.00  0.00           H  
ATOM    229  N   VAL A  15      -6.106   0.691  -0.144  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.913   1.115  -0.905  1.00  0.00           C  
ATOM    231  C   VAL A  15      -5.139   1.057  -2.428  1.00  0.00           C  
ATOM    232  O   VAL A  15      -4.275   0.712  -3.237  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.684   0.262  -0.481  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.343   0.460   1.014  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -3.848  -1.243  -0.796  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.151  -0.227   0.192  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -4.698   2.153  -0.661  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.826   0.618  -1.053  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.193   0.161   1.627  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -2.479  -0.153   1.274  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.110   1.507   1.202  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.000  -1.386  -1.865  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -2.953  -1.779  -0.485  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.703  -1.637  -0.249  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.356   1.446  -2.820  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.727   1.532  -4.242  1.00  0.00           C  
ATOM    247  C   GLU A  16      -6.028   2.713  -4.940  1.00  0.00           C  
ATOM    248  O   GLU A  16      -5.339   2.511  -5.941  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -8.261   1.642  -4.376  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.755   1.518  -5.832  1.00  0.00           C  
ATOM    251  CD  GLU A  16     -10.290   1.508  -5.854  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.896   2.535  -5.544  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.866   0.469  -6.171  1.00  0.00           O  
ATOM    254  H   GLU A  16      -7.026   1.674  -2.144  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.414   0.611  -4.735  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.727   0.857  -3.784  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.594   2.599  -3.979  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.392   2.368  -6.411  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.367   0.597  -6.268  1.00  0.00           H  
ATOM    260  N   PRO A  17      -6.159   3.959  -4.452  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.551   5.134  -5.101  1.00  0.00           C  
ATOM    262  C   PRO A  17      -4.027   5.191  -4.947  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.271   5.408  -5.893  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -6.223   6.322  -4.394  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.461   5.799  -2.986  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.884   4.343  -3.225  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.816   5.146  -6.159  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.561   7.189  -4.375  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -7.168   6.571  -4.875  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.550   5.847  -2.391  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -7.265   6.357  -2.503  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.577   3.732  -2.381  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.961   4.295  -3.380  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.581   4.967  -3.708  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -2.170   5.165  -3.320  1.00  0.00           C  
ATOM    276  C   TRP A  18      -1.183   4.288  -4.104  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.074   4.695  -4.444  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -2.000   4.933  -1.802  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -2.974   5.834  -1.031  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -3.169   7.214  -1.208  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -3.870   5.458  -0.016  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -4.137   7.681  -0.375  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -4.584   6.625   0.364  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -4.129   4.243   0.618  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -5.562   6.530   1.358  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -5.107   4.166   1.612  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -5.826   5.306   1.976  1.00  0.00           C  
ATOM    288  H   TRP A  18      -4.215   4.651  -3.032  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.911   6.203  -3.523  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -2.210   3.889  -1.570  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.976   5.168  -1.508  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -2.644   7.854  -1.901  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -4.459   8.604  -0.319  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -3.555   3.370   0.354  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -6.118   7.410   1.650  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -5.306   3.222   2.099  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -6.587   5.239   2.739  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.601   3.046  -4.378  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.778   2.102  -5.164  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.357   2.697  -6.517  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.812   2.737  -6.905  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.576   0.801  -5.396  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.479   2.758  -4.053  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.120   1.861  -4.595  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.496   1.025  -5.936  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -0.973   0.102  -5.979  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.821   0.349  -4.434  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.368   3.176  -7.249  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.153   3.877  -8.532  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.340   5.165  -8.342  1.00  0.00           C  
ATOM    311  O   LYS A  20       0.513   5.546  -9.146  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -2.516   4.214  -9.180  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.290   2.990  -9.732  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -3.543   1.886  -8.684  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.538   0.815  -9.167  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.685  -0.213  -8.123  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.282   3.069  -6.913  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -0.603   3.217  -9.203  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.140   4.714  -8.441  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -2.344   4.908 -10.005  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.250   3.337 -10.115  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -2.723   2.565 -10.559  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -2.597   1.396  -8.458  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -3.923   2.348  -7.776  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.507   1.279  -9.355  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -4.170   0.357 -10.084  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -5.029   0.232  -7.248  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -5.366  -0.931  -8.439  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -3.763  -0.659  -7.947  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.651   5.858  -7.242  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.059   7.087  -6.842  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.352   6.763  -6.069  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.715   7.343  -5.045  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.900   7.925  -5.966  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.182   8.345  -6.718  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -3.225   9.024  -5.803  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -2.705  10.311  -5.130  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.342  11.303  -6.153  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.357   5.513  -6.659  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.308   7.666  -7.731  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -1.176   7.344  -5.087  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.377   8.825  -5.641  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.910   9.036  -7.515  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.639   7.464  -7.169  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -4.104   9.271  -6.398  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -3.521   8.320  -5.027  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -3.482  10.724  -4.485  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.828  10.072  -4.532  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -1.601  10.908  -6.768  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -3.179  11.535  -6.725  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -1.987  12.165  -5.690  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.075   5.789  -6.625  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.337   5.286  -6.056  1.00  0.00           C  
ATOM    354  C   CYS A  22       4.060   4.443  -7.116  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.521   4.074  -8.164  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.044   4.416  -4.809  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.557   3.963  -3.925  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.755   5.385  -7.457  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.969   6.126  -5.773  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.397   4.974  -4.129  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.527   3.509  -5.118  1.00  0.00           H  
ATOM    362  N   SER A  23       5.316   4.107  -6.820  1.00  0.00           N  
ATOM    363  CA  SER A  23       6.171   3.390  -7.787  1.00  0.00           C  
ATOM    364  C   SER A  23       6.970   2.255  -7.132  1.00  0.00           C  
ATOM    365  O   SER A  23       6.922   1.988  -5.930  1.00  0.00           O  
ATOM    366  CB  SER A  23       7.130   4.410  -8.445  1.00  0.00           C  
ATOM    367  OG  SER A  23       6.372   5.401  -9.147  1.00  0.00           O  
ATOM    368  H   SER A  23       5.685   4.351  -5.946  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.550   2.948  -8.566  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.735   4.893  -7.680  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.783   3.896  -9.151  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.758   5.824  -8.541  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.731   1.564  -7.988  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.536   0.405  -7.566  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.746  -0.908  -7.611  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.554  -0.988  -7.911  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.746   1.836  -8.929  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.395   0.316  -8.230  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.900   0.565  -6.550  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.479  -1.975  -7.286  1.00  0.00           N  
ATOM    381  CA  ASP A  25       7.947  -3.352  -7.314  1.00  0.00           C  
ATOM    382  C   ASP A  25       6.711  -3.539  -6.424  1.00  0.00           C  
ATOM    383  O   ASP A  25       5.736  -4.204  -6.768  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.053  -4.328  -6.851  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.279  -4.224  -7.770  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.178  -4.604  -8.937  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.318  -3.753  -7.312  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.412  -1.838  -7.018  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.672  -3.598  -8.341  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.337  -4.091  -5.824  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       8.668  -5.348  -6.883  1.00  0.00           H  
ATOM    392  N   ILE A  26       6.787  -2.937  -5.233  1.00  0.00           N  
ATOM    393  CA  ILE A  26       5.709  -3.032  -4.230  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.385  -2.460  -4.757  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.317  -3.067  -4.674  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.129  -2.270  -2.949  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.528  -2.683  -2.434  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.070  -2.434  -1.838  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       7.646  -4.176  -2.057  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.584  -2.408  -5.025  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.558  -4.083  -3.978  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.178  -1.210  -3.199  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.268  -2.461  -3.202  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       7.763  -2.081  -1.558  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       4.948  -3.492  -1.605  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.398  -1.900  -0.949  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.116  -2.026  -2.173  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       6.935  -4.412  -1.265  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       7.436  -4.793  -2.931  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       8.657  -4.381  -1.705  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.480  -1.242  -5.302  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.319  -0.554  -5.900  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.629  -1.420  -6.963  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.413  -1.608  -6.995  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.783   0.774  -6.533  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.354  -0.797  -5.314  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.599  -0.329  -5.114  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.527   0.574  -7.304  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       2.931   1.285  -6.981  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       4.222   1.411  -5.766  1.00  0.00           H  
ATOM    421  N   THR A  28       3.465  -1.968  -7.849  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.009  -2.858  -8.934  1.00  0.00           C  
ATOM    423  C   THR A  28       2.312  -4.121  -8.401  1.00  0.00           C  
ATOM    424  O   THR A  28       1.294  -4.591  -8.914  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.230  -3.259  -9.799  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.869  -2.078 -10.292  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.855  -4.153 -11.000  1.00  0.00           C  
ATOM    428  H   THR A  28       4.422  -1.777  -7.768  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.303  -2.312  -9.561  1.00  0.00           H  
ATOM    430  HB  THR A  28       4.940  -3.802  -9.174  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.242  -1.568 -10.811  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.154  -3.626 -11.645  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.755  -4.396 -11.566  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.398  -5.077 -10.644  1.00  0.00           H  
ATOM    435  N   TYR A  29       2.899  -4.687  -7.342  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.414  -5.955  -6.765  1.00  0.00           C  
ATOM    437  C   TYR A  29       0.987  -5.827  -6.216  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.052  -6.498  -6.649  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.397  -6.429  -5.665  1.00  0.00           C  
ATOM    440  CG  TYR A  29       2.996  -7.736  -5.010  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       1.913  -7.780  -4.125  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.683  -8.911  -5.321  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       1.515  -8.995  -3.567  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.284 -10.129  -4.760  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.196 -10.169  -3.885  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.786 -11.370  -3.340  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.648  -4.224  -6.915  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.406  -6.709  -7.554  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.386  -6.547  -6.111  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.459  -5.660  -4.895  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       1.391  -6.877  -3.850  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.526  -8.884  -5.995  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       0.672  -9.023  -2.896  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       3.817 -11.036  -5.005  1.00  0.00           H  
ATOM    455  HH  TYR A  29       0.988 -11.231  -2.824  1.00  0.00           H  
ATOM    456  N   ILE A  30       0.835  -4.929  -5.239  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.463  -4.705  -4.569  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.562  -4.271  -5.551  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.723  -4.670  -5.465  1.00  0.00           O  
ATOM    460  CB  ILE A  30      -0.285  -3.694  -3.407  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       0.617  -4.326  -2.316  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.639  -3.217  -2.827  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       0.839  -3.438  -1.076  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.611  -4.401  -4.960  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.778  -5.652  -4.130  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.233  -2.821  -3.802  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.170  -5.265  -1.993  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.591  -4.546  -2.754  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -2.196  -4.073  -2.445  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.463  -2.507  -2.019  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -2.220  -2.723  -3.608  1.00  0.00           H  
ATOM    472 HD11 ILE A  30      -0.117  -3.208  -0.605  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       1.471  -3.963  -0.362  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       1.327  -2.517  -1.379  1.00  0.00           H  
ATOM    475  N   LYS A  31      -1.163  -3.414  -6.497  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -2.040  -3.010  -7.615  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.684  -4.237  -8.279  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.890  -4.318  -8.505  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.190  -2.203  -8.632  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.900  -1.736  -9.929  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.235  -2.847 -10.955  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -1.010  -3.679 -11.390  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.449  -4.787 -12.250  1.00  0.00           N  
ATOM    484  H   LYS A  31      -0.253  -3.052  -6.449  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.829  -2.365  -7.228  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.825  -1.310  -8.122  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.323  -2.799  -8.909  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.829  -1.244  -9.648  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.262  -1.000 -10.421  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -3.001  -3.509 -10.553  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.647  -2.367 -11.842  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.318  -3.045 -11.944  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.507  -4.087 -10.515  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.945  -4.405 -13.081  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -0.621  -5.336 -12.558  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.094  -5.402 -11.714  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.833  -5.224  -8.576  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.277  -6.472  -9.222  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.235  -7.292  -8.341  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.228  -7.856  -8.801  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.047  -7.323  -9.602  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.413  -8.540 -10.478  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.173  -9.360 -10.876  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.583 -10.457 -11.771  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.291 -11.357 -12.220  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.576 -11.310 -11.876  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.130 -12.328 -13.029  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.886  -5.114  -8.350  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.804  -6.214 -10.140  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.341  -6.697 -10.148  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.564  -7.683  -8.694  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -2.096  -9.184  -9.925  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.910  -8.190 -11.382  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.539  -8.718 -11.393  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.292  -9.775  -9.983  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.519 -10.514 -12.056  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       1.899 -10.586 -11.265  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.215 -11.994 -12.223  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.093 -12.373 -13.293  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.515 -13.007 -13.373  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.922  -7.375  -7.042  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.745  -8.157  -6.093  1.00  0.00           C  
ATOM    523  C   GLU A  33      -5.221  -7.727  -6.130  1.00  0.00           C  
ATOM    524  O   GLU A  33      -6.155  -8.513  -6.281  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -3.228  -7.986  -4.644  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.722  -8.258  -4.431  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -1.327  -9.657  -4.921  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.116  -9.821  -6.124  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -1.237 -10.567  -4.099  1.00  0.00           O  
ATOM    530  H   GLU A  33      -2.132  -6.897  -6.709  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.687  -9.211  -6.365  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -3.435  -6.967  -4.317  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.788  -8.666  -4.003  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -1.148  -7.512  -4.972  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -1.492  -8.166  -3.371  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.402  -6.415  -5.975  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.733  -5.784  -5.982  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.407  -5.838  -7.362  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.506  -6.363  -7.553  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.533  -4.324  -5.526  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.013  -3.283  -5.579  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.613  -5.849  -5.854  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -7.370  -6.291  -5.258  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.157  -4.336  -4.504  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.769  -3.868  -6.157  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.703  -5.278  -8.348  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -7.219  -5.158  -9.725  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.427  -6.517 -10.400  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.535  -6.926 -10.749  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.810  -4.930  -8.140  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -8.169  -4.622  -9.703  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.510  -4.579 -10.315  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.305  -7.216 -10.599  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.306  -8.566 -11.200  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.803  -9.601 -10.175  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.058 -10.275  -9.463  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.881  -8.904 -11.713  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.827 -10.055 -12.750  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -5.211 -11.458 -12.218  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -4.216 -12.025 -11.182  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.926 -12.299 -11.829  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.450  -6.814 -10.339  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.986  -8.570 -12.053  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.462  -8.012 -12.178  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.249  -9.172 -10.867  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.499  -9.808 -13.570  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.814 -10.107 -13.150  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -6.203 -11.416 -11.774  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.252 -12.143 -13.065  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -4.063 -11.302 -10.382  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -4.615 -12.948 -10.762  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -2.550 -11.419 -12.234  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.255 -12.670 -11.125  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -3.058 -13.001 -12.585  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.133  -9.679 -10.090  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.819 -10.611  -9.175  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.324 -10.646  -9.485  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.954  -9.587  -9.506  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.564 -10.175  -7.703  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.142 -11.083  -6.586  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -10.664 -10.923  -6.378  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.768 -12.568  -6.785  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.851 -11.735  -9.701  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.676  -9.105 -10.668  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.402 -11.609  -9.321  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.487 -10.120  -7.549  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -8.967  -9.171  -7.571  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -8.660 -10.769  -5.661  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.889  -9.887  -6.123  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -11.208 -11.201  -7.277  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.987 -11.568  -5.561  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -7.682 -12.673  -6.788  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -9.182 -13.161  -5.971  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.170 -12.926  -7.733  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -7.014   0.656  11.105  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -8.385   0.136  10.970  1.00  0.00           C  
ATOM    598  C   TRP B   1      -8.616  -1.137  11.800  1.00  0.00           C  
ATOM    599  O   TRP B   1      -9.695  -1.390  12.338  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.749  -0.059   9.478  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.770  -0.996   8.763  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -7.640  -2.383   8.940  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.811  -0.649   7.795  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -6.664  -2.887   8.141  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.145  -1.845   7.425  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -6.447   0.565   7.208  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.137  -1.793   6.461  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -5.432   0.601   6.249  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.780  -0.578   5.876  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -6.830   0.876  12.105  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -6.338  -0.064  10.780  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -6.910   1.516  10.532  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -9.061   0.895  11.362  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -9.753  -0.481   9.408  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -8.744   0.909   8.978  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -8.229  -3.004   9.595  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -6.362  -3.818   8.107  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -6.946   1.478   7.500  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -4.633  -2.701   6.168  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.152   1.539   5.796  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.998  -0.548   5.132  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.564  -1.956  11.900  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.606  -3.190  12.707  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.219  -3.515  13.272  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.175  -3.033  12.832  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.069  -4.356  11.801  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.170  -5.569  12.554  1.00  0.00           O  
ATOM    628  H   SER B   2      -6.740  -1.731  11.418  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.309  -3.072  13.531  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.040  -4.119  11.369  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -7.341  -4.492  11.003  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.439  -6.284  11.972  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.227  -4.378  14.289  1.00  0.00           N  
ATOM    634  CA  THR B   3      -4.976  -4.867  14.892  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.252  -5.806  13.918  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.118  -5.588  13.493  1.00  0.00           O  
ATOM    637  CB  THR B   3      -5.294  -5.592  16.221  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -5.931  -4.674  17.116  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.036  -6.166  16.907  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.085  -4.699  14.639  1.00  0.00           H  
ATOM    641  HA  THR B   3      -4.329  -4.016  15.106  1.00  0.00           H  
ATOM    642  HB  THR B   3      -5.986  -6.409  16.019  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -5.348  -3.929  17.278  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -3.338  -5.357  17.123  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -4.321  -6.658  17.835  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -3.557  -6.892  16.248  1.00  0.00           H  
ATOM    647  N   ILE B   4      -4.957  -6.878  13.548  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.394  -7.899  12.648  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.213  -7.351  11.224  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.106  -7.223  10.702  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.291  -9.174  12.646  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.268  -9.951  13.989  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.939 -10.140  11.491  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.843  -9.192  15.204  1.00  0.00           C  
ATOM    655  H   ILE B   4      -5.871  -6.985  13.882  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.411  -8.186  13.021  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.318  -8.845  12.484  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -5.837 -10.873  13.866  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -4.234 -10.221  14.215  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.898 -10.451  11.579  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.583 -11.016  11.539  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.086  -9.644  10.532  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -6.877  -8.908  15.001  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.811  -9.841  16.078  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -5.248  -8.305  15.403  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.343  -6.976  10.610  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.387  -6.651   9.168  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.406  -5.536   8.774  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.626  -5.647   7.828  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.828  -6.259   8.748  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.936  -6.034   7.222  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.880  -7.288   9.218  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.163  -6.907  11.140  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.105  -7.545   8.613  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.066  -5.312   9.228  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.254  -5.240   6.913  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.677  -6.952   6.696  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.956  -5.746   6.969  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.660  -8.264   8.788  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -7.865  -7.362  10.306  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -8.872  -6.967   8.897  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.459  -4.431   9.526  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.598  -3.271   9.231  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.109  -3.632   9.316  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.317  -3.381   8.408  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.915  -2.112  10.199  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.206  -0.804   9.790  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -3.470   0.366  10.762  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -2.957   0.111  12.196  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -1.506  -0.121  12.176  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.074  -4.393  10.286  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.802  -2.935   8.217  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.990  -1.945  10.217  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.580  -2.393  11.197  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.132  -0.983   9.742  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.553  -0.516   8.797  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -2.983   1.259  10.368  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -4.543   0.550  10.802  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -3.173   0.983  12.814  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.458  -0.762  12.616  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -1.293  -0.943  11.575  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -1.029   0.720  11.792  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -1.168  -0.299  13.143  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.735  -4.249  10.438  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.332  -4.650  10.674  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.200  -5.680   9.661  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.399  -5.781   9.405  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.160  -5.177  12.117  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.436  -4.108  13.206  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.256  -4.706  14.618  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.431  -2.842  13.036  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.411  -4.446  11.120  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.289  -3.763  10.569  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.838  -6.018  12.266  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.863  -5.536  12.236  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.477  -3.799  13.109  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -0.945  -5.540  14.756  1.00  0.00           H  
ATOM    718 HD12 LEU B   7       0.768  -5.062  14.736  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.462  -3.941  15.367  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.487  -3.111  13.085  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.222  -2.376  12.074  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.202  -2.136  13.832  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.710  -6.477   9.093  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.336  -7.471   8.063  1.00  0.00           C  
ATOM    725  C   THR B   8       0.208  -6.799   6.792  1.00  0.00           C  
ATOM    726  O   THR B   8       1.299  -7.082   6.301  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.558  -8.365   7.727  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.882  -9.165   8.868  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.329  -9.301   6.521  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.652  -6.384   9.347  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.448  -8.111   8.470  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.410  -7.724   7.504  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -1.968  -8.602   9.640  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.482  -9.955   6.721  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.221  -9.903   6.353  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.126  -8.705   5.631  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.602  -5.884   6.250  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.253  -5.170   5.006  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.868  -4.132   5.210  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.744  -3.927   4.372  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.526  -4.520   4.396  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.287  -3.943   2.979  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.163  -3.455   5.316  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.864  -5.009   1.947  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.446  -5.675   6.700  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.115  -5.908   4.293  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.263  -5.316   4.288  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.204  -3.470   2.631  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.509  -3.185   3.032  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.451  -2.654   5.513  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.044  -3.038   4.831  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.459  -3.918   6.259  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.638  -5.770   1.871  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.728  -4.535   0.975  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.074  -5.470   2.253  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.831  -3.484   6.380  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.737  -2.374   6.740  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.223  -2.541   6.379  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.789  -1.641   5.764  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.586  -2.038   8.237  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.269  -0.824   8.489  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.175  -3.785   7.042  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.392  -1.499   6.190  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.349  -2.946   8.792  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.521  -1.627   8.618  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.913  -3.638   6.735  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.341  -3.836   6.406  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.630  -3.694   4.907  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.604  -3.081   4.464  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.651  -5.256   6.916  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.287  -5.928   6.987  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.377  -4.793   7.464  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.941  -3.115   6.962  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.303  -5.786   6.222  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.105  -5.214   7.907  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.980  -6.282   6.002  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.295  -6.743   7.710  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.347  -5.000   7.190  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.476  -4.641   8.540  1.00  0.00           H  
ATOM    780  N   THR B  12       4.741  -4.292   4.109  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.787  -4.142   2.642  1.00  0.00           C  
ATOM    782  C   THR B  12       4.642  -2.666   2.239  1.00  0.00           C  
ATOM    783  O   THR B  12       5.372  -2.125   1.411  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.664  -4.984   1.989  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.758  -6.337   2.447  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.747  -4.985   0.449  1.00  0.00           C  
ATOM    787  H   THR B  12       4.034  -4.838   4.512  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.750  -4.509   2.284  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.695  -4.579   2.279  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.620  -6.690   2.218  1.00  0.00           H  
ATOM    791 HG21 THR B  12       4.709  -5.391   0.136  1.00  0.00           H  
ATOM    792 HG22 THR B  12       2.945  -5.600   0.043  1.00  0.00           H  
ATOM    793 HG23 THR B  12       3.645  -3.966   0.076  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.661  -2.004   2.862  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.384  -0.575   2.611  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.566   0.351   2.940  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.719   1.439   2.389  1.00  0.00           O  
ATOM    798  CB  LEU B  13       2.141  -0.122   3.409  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.847  -0.883   3.042  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.339  -0.410   3.910  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.506  -0.781   1.539  1.00  0.00           C  
ATOM    802  H   LEU B  13       3.118  -2.482   3.524  1.00  0.00           H  
ATOM    803  HA  LEU B  13       3.167  -0.454   1.549  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.333  -0.249   4.473  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.981   0.936   3.216  1.00  0.00           H  
ATOM    806  HG  LEU B  13       1.017  -1.934   3.266  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.115  -0.589   4.961  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.505   0.656   3.752  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.238  -0.960   3.634  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.376   0.264   1.261  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       1.312  -1.215   0.947  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.416  -1.327   1.335  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.399  -0.071   3.900  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.634   0.673   4.219  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.600   0.650   3.027  1.00  0.00           C  
ATOM    816  O   LYS B  14       8.187   1.650   2.616  1.00  0.00           O  
ATOM    817  CB  LYS B  14       7.340   0.084   5.462  1.00  0.00           C  
ATOM    818  CG  LYS B  14       6.492   0.119   6.755  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.052   1.537   7.184  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.240   1.524   8.498  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       4.866   2.896   8.874  1.00  0.00           N  
ATOM    822  H   LYS B  14       5.201  -0.902   4.376  1.00  0.00           H  
ATOM    823  HA  LYS B  14       6.375   1.711   4.428  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       7.612  -0.950   5.254  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       8.258   0.645   5.636  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       5.605  -0.491   6.608  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       7.080  -0.323   7.560  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.936   2.162   7.316  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.431   1.967   6.398  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.336   0.933   8.354  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.837   1.080   9.296  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.721   3.473   9.000  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       4.279   3.309   8.120  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       4.324   2.879   9.761  1.00  0.00           H  
ATOM    835  N   SER B  15       7.765  -0.554   2.471  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.584  -0.757   1.259  1.00  0.00           C  
ATOM    837  C   SER B  15       8.080   0.088   0.078  1.00  0.00           C  
ATOM    838  O   SER B  15       8.838   0.649  -0.715  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.583  -2.250   0.874  1.00  0.00           C  
ATOM    840  OG  SER B  15       9.047  -3.038   1.974  1.00  0.00           O  
ATOM    841  H   SER B  15       7.324  -1.329   2.879  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.607  -0.460   1.480  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.577  -2.563   0.603  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.248  -2.401   0.023  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.467  -2.907   2.727  1.00  0.00           H  
ATOM    846  N   MET B  16       6.748   0.156  -0.040  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.085   1.013  -1.042  1.00  0.00           C  
ATOM    848  C   MET B  16       6.486   2.487  -0.864  1.00  0.00           C  
ATOM    849  O   MET B  16       6.880   3.195  -1.793  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.550   0.870  -0.890  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.755   1.713  -1.907  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.960   1.586  -1.703  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.715  -0.165  -2.078  1.00  0.00           C  
ATOM    854  H   MET B  16       6.195  -0.368   0.574  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.374   0.684  -2.040  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.277  -0.175  -1.014  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.260   1.184   0.110  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.035   2.756  -1.776  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.023   1.398  -2.915  1.00  0.00           H  
ATOM    860  HE1 MET B  16       2.073  -0.378  -3.084  1.00  0.00           H  
ATOM    861  HE2 MET B  16       2.271  -0.766  -1.358  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.653  -0.405  -2.011  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.383   2.932   0.391  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.659   4.329   0.779  1.00  0.00           C  
ATOM    865  C   ALA B  17       8.058   4.812   0.363  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.289   5.982   0.063  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.493   4.470   2.308  1.00  0.00           C  
ATOM    868  H   ALA B  17       6.139   2.292   1.090  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.921   4.970   0.297  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.476   4.199   2.589  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       7.195   3.812   2.819  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.688   5.497   2.608  1.00  0.00           H  
ATOM    873  N   LYS B  18       9.011   3.871   0.359  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.405   4.157  -0.042  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.512   4.954  -1.350  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.349   5.843  -1.518  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.191   2.836  -0.196  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.301   2.043   1.122  1.00  0.00           C  
ATOM    879  CD  LYS B  18      12.093   0.730   0.948  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.257  -0.052   2.269  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.029   0.748   3.232  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.772   2.959   0.626  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.874   4.743   0.751  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.700   2.218  -0.945  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.198   3.068  -0.544  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.797   2.662   1.868  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.299   1.802   1.474  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.572   0.098   0.230  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      13.082   0.963   0.551  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.276  -0.270   2.689  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      12.782  -0.987   2.072  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.967   0.956   2.836  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      12.527   1.639   3.418  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      13.135   0.215   4.118  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.632   4.618  -2.300  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.622   5.288  -3.614  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.191   5.448  -4.155  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.756   4.831  -5.129  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.488   4.458  -4.596  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.726   5.170  -5.948  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.456   4.287  -6.983  1.00  0.00           C  
ATOM    902  CE  LYS B  19      10.622   3.061  -7.406  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      11.358   2.291  -8.418  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.980   3.908  -2.118  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.059   6.282  -3.519  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.454   4.266  -4.130  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.995   3.504  -4.774  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.768   5.477  -6.369  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.324   6.064  -5.772  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.669   4.889  -7.867  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      12.399   3.946  -6.556  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      10.429   2.429  -6.541  1.00  0.00           H  
ATOM    913  HE3 LYS B  19       9.674   3.399  -7.828  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      11.537   2.894  -9.245  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      12.265   1.973  -8.018  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      10.794   1.466  -8.704  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.422   6.292  -3.457  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.100   6.717  -3.962  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.139   8.075  -4.671  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.111   8.831  -4.668  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.051   6.757  -2.832  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.587   5.110  -2.258  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.740   6.631  -2.593  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.761   5.991  -4.699  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.457   7.324  -1.995  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.155   7.263  -3.189  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.997   8.371  -5.293  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.812   9.613  -6.062  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.259  10.729  -5.166  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.520  10.510  -4.207  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.806   9.308  -7.194  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.284   8.138  -8.101  1.00  0.00           C  
ATOM    933  CD  GLU B  21       3.215   7.671  -9.107  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.171   8.310  -9.248  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       3.451   6.653  -9.756  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.242   7.751  -5.218  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.762   9.924  -6.497  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.845   9.048  -6.753  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.682  10.201  -7.805  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       5.163   8.464  -8.654  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.565   7.292  -7.475  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.620  11.962  -5.532  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.225  13.169  -4.775  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.772  13.161  -3.341  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.881  13.605  -3.041  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.167  12.070  -6.338  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.609  14.049  -5.293  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.137  13.232  -4.747  1.00  0.00           H  
ATOM    949  N   SER B  23       3.946  12.621  -2.439  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.322  12.430  -1.023  1.00  0.00           C  
ATOM    951  C   SER B  23       3.300  11.536  -0.295  1.00  0.00           C  
ATOM    952  O   SER B  23       2.971  11.685   0.884  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.428  13.804  -0.315  1.00  0.00           C  
ATOM    954  OG  SER B  23       3.178  14.495  -0.388  1.00  0.00           O  
ATOM    955  H   SER B  23       3.054  12.336  -2.731  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.294  11.938  -0.979  1.00  0.00           H  
ATOM    957  HB2 SER B  23       4.694  13.653   0.733  1.00  0.00           H  
ATOM    958  HB3 SER B  23       5.202  14.406  -0.791  1.00  0.00           H  
ATOM    959  HG  SER B  23       2.497  13.971   0.038  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.810  10.544  -1.045  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.838   9.563  -0.528  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.459   8.667   0.553  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.825   8.262   1.526  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.275   8.725  -1.706  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.559   9.621  -2.749  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       0.354   7.572  -1.244  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.607  10.450  -2.163  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.113  10.465  -1.975  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.012  10.106  -0.066  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.125   8.267  -2.211  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.284  10.307  -3.183  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.165   8.987  -3.542  1.00  0.00           H  
ATOM    973 HG21 ILE B  24      -0.489   7.977  -0.680  1.00  0.00           H  
ATOM    974 HG22 ILE B  24      -0.018   7.036  -2.116  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       0.913   6.883  -0.611  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.234  11.106  -1.377  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.050  11.060  -2.949  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.363   9.782  -1.750  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.740   8.355   0.342  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.554   7.580   1.301  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.337   8.002   2.763  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.152   7.192   3.671  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.037   7.799   0.938  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.159   8.655  -0.491  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.315   6.521   1.195  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.271   8.863   0.994  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.671   7.256   1.638  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.220   7.442  -0.072  1.00  0.00           H  
ATOM    989  N   THR B  26       4.366   9.322   2.971  1.00  0.00           N  
ATOM    990  CA  THR B  26       4.198   9.917   4.312  1.00  0.00           C  
ATOM    991  C   THR B  26       2.852   9.535   4.949  1.00  0.00           C  
ATOM    992  O   THR B  26       2.759   9.096   6.097  1.00  0.00           O  
ATOM    993  CB  THR B  26       4.310  11.458   4.200  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.555  11.800   3.583  1.00  0.00           O  
ATOM    995  CG2 THR B  26       4.236  12.164   5.572  1.00  0.00           C  
ATOM    996  H   THR B  26       4.495   9.916   2.202  1.00  0.00           H  
ATOM    997  HA  THR B  26       5.000   9.558   4.956  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.498  11.826   3.574  1.00  0.00           H  
ATOM    999  HG1 THR B  26       6.280  11.455   4.109  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       5.053  11.818   6.207  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       4.319  13.242   5.431  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       3.285  11.938   6.054  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.783   9.725   4.166  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.412   9.418   4.619  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.260   7.954   5.051  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.182   7.624   6.152  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.598   9.721   3.485  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.858  11.220   3.207  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.621  12.188   2.808  1.00  0.00           S  
ATOM   1010  CE  MET B  27       1.062  12.805   4.453  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.920  10.068   3.259  1.00  0.00           H  
ATOM   1012  HA  MET B  27       0.173  10.055   5.470  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.237   9.261   2.564  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.553   9.262   3.741  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.554  11.296   2.370  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.336  11.656   4.084  1.00  0.00           H  
ATOM   1017  HE1 MET B  27       1.253  11.971   5.125  1.00  0.00           H  
ATOM   1018  HE2 MET B  27       1.956  13.424   4.379  1.00  0.00           H  
ATOM   1019  HE3 MET B  27       0.241  13.404   4.847  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.647   7.058   4.139  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.589   5.598   4.367  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.293   5.185   5.669  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.798   4.408   6.486  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.240   4.882   3.155  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       0.486   5.160   1.833  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       1.416   3.361   3.377  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28      -0.977   4.668   1.828  1.00  0.00           C  
ATOM   1028  H   ILE B  28       0.987   7.387   3.281  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.456   5.298   4.437  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.241   5.297   3.039  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.485   6.233   1.646  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.019   4.672   1.015  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       0.445   2.901   3.560  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       1.866   2.917   2.490  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.066   3.185   4.234  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28      -1.005   3.590   1.992  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -1.541   5.170   2.613  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28      -1.422   4.894   0.862  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.499   5.734   5.838  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.334   5.470   7.025  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.571   5.816   8.316  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.508   5.050   9.279  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.625   6.313   6.879  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.798   5.927   7.813  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.633   6.197   9.328  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       5.594   7.690   9.732  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       4.346   8.330   9.290  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.831   6.347   5.152  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.599   4.414   7.038  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.980   6.197   5.856  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.382   7.365   7.018  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.996   4.864   7.680  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.681   6.470   7.475  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.728   5.708   9.680  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.475   5.735   9.842  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       5.672   7.770  10.815  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       6.440   8.207   9.276  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       3.537   7.819   9.697  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       4.332   9.317   9.613  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       4.285   8.306   8.253  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.946   6.997   8.294  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       1.175   7.517   9.440  1.00  0.00           C  
ATOM   1063  C   LYS B  30       0.092   6.538   9.920  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.084   6.271  11.110  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.539   8.873   9.062  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.160   9.579  10.247  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.770   9.827  11.459  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       2.007  10.682  11.110  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       2.830  10.860  12.315  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.988   7.532   7.473  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.864   7.698  10.261  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       1.314   9.530   8.667  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.204   8.709   8.281  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.548  10.537   9.902  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.001   8.968  10.574  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       0.198  10.343  12.232  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       1.101   8.869  11.857  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       2.595  10.180  10.344  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       1.686  11.656  10.742  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       3.137   9.930  12.665  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       3.666  11.435  12.082  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       2.273  11.341  13.047  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.648   5.997   8.946  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.732   5.028   9.213  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.243   3.839  10.050  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.819   3.435  11.060  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.280   4.484   7.874  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -2.811   5.580   6.930  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.204   5.010   5.551  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.645   6.092   4.546  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -2.541   7.029   4.296  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.453   6.245   8.018  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.537   5.533   9.747  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.488   3.935   7.365  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.093   3.789   8.089  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -3.688   6.042   7.384  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -2.044   6.339   6.799  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.349   4.474   5.134  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.024   4.303   5.684  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -3.923   5.613   3.610  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.502   6.637   4.944  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -2.260   7.480   5.189  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -1.729   6.511   3.902  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -2.847   7.758   3.621  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.130   3.270   9.582  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.501   2.107  10.229  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.923   2.354  11.684  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.910   1.460  12.530  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.700   1.650   9.377  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       1.120   0.890   7.841  1.00  0.00           S  
ATOM   1111  H   CYS B  32       0.286   3.646   8.777  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.224   1.293  10.237  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       2.325   2.510   9.140  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.291   0.924   9.938  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.323   3.597  11.978  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.683   3.965  13.364  1.00  0.00           C  
ATOM   1117  C   ASP B  33       0.471   3.878  14.306  1.00  0.00           C  
ATOM   1118  O   ASP B  33      -0.687   3.728  13.915  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.248   5.404  13.412  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.408   5.597  12.425  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       4.330   4.783  12.406  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       3.383   6.583  11.691  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.372   4.272  11.270  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       2.450   3.278  13.722  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       1.446   6.107  13.181  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.609   5.608  14.421  1.00  0.00           H  
ATOM   1127  N   LYS B  34       0.771   3.999  15.602  1.00  0.00           N  
ATOM   1128  CA  LYS B  34      -0.261   3.901  16.656  1.00  0.00           C  
ATOM   1129  C   LYS B  34       0.242   4.391  18.031  1.00  0.00           C  
ATOM   1130  O   LYS B  34       1.442   4.617  18.197  1.00  0.00           O  
ATOM   1131  CB  LYS B  34      -0.711   2.419  16.772  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -2.235   2.224  16.624  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -3.062   2.931  17.724  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -4.578   2.687  17.585  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -5.058   3.230  16.306  1.00  0.00           N  
ATOM   1136  OXT LYS B  34      -0.580   4.533  18.937  1.00  0.00           O  
ATOM   1137  H   LYS B  34       1.703   4.160  15.861  1.00  0.00           H  
ATOM   1138  HA  LYS B  34      -1.116   4.514  16.363  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34      -0.216   1.832  15.998  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -0.403   2.025  17.739  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -2.541   2.611  15.651  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -2.452   1.156  16.657  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -2.735   2.572  18.699  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -2.879   4.004  17.669  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -4.780   1.616  17.624  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -5.101   3.180  18.405  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -4.869   4.251  16.272  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -4.560   2.758  15.524  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -6.080   3.063  16.218  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.729 -17.730  -0.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.356 -16.434  -0.552  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.544 -15.580   0.708  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.234 -15.955   1.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.794 -17.571   0.173  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.618 -18.273  -1.136  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.328 -18.260   0.409  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.329 -16.608  -1.011  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.726 -15.888  -1.255  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.085 -14.381   0.476  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.326 -13.405   1.559  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.021 -12.987   2.257  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.910 -12.910   3.482  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.085 -12.171   0.997  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.303 -11.411  -0.100  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.537 -11.215   2.120  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.325 -14.139  -0.442  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.965 -13.878   2.304  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.992 -12.552   0.526  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.084 -12.087  -0.927  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.369 -11.024   0.308  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.906 -10.579  -0.462  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.199 -11.746   2.805  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.069 -10.369   1.687  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.668 -10.852   2.671  1.00  0.00           H  
ATOM     26  N   ILE A   3       1.011 -12.716   1.427  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.324 -12.309   1.908  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.406 -13.012   1.069  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.300 -13.106  -0.156  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.454 -10.765   1.770  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.587 -10.028   2.652  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.888 -10.278   2.071  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.547  -8.489   2.530  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.160 -12.791   0.462  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.432 -12.585   2.957  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.232 -10.514   0.734  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.418 -10.299   3.696  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.585 -10.362   2.369  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.591 -10.748   1.384  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.150 -10.541   3.094  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.945  -9.197   1.947  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.736  -8.201   1.496  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.430  -8.117   2.840  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.314  -8.057   3.172  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.475 -13.530   1.694  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.569 -14.216   0.988  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.573 -13.244   0.353  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.683 -12.066   0.693  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.241 -15.023   2.108  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.108 -14.094   3.305  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -2.687 -13.532   3.153  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.164 -14.892   0.235  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.289 -15.212   1.880  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.706 -15.957   2.284  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -4.848 -13.296   3.243  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.207 -14.649   4.239  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.634 -12.519   3.551  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -1.963 -14.183   3.643  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.359 -13.807  -0.568  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.338 -13.034  -1.357  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.320 -12.259  -0.470  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.646 -11.098  -0.703  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.106 -13.996  -2.291  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.003 -13.264  -3.314  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.694 -14.224  -4.311  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -9.683 -15.212  -3.654  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.780 -14.474  -3.013  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.287 -14.773  -0.720  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.795 -12.318  -1.974  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.383 -14.608  -2.834  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.727 -14.654  -1.681  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.766 -12.699  -2.779  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.388 -12.563  -3.879  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.234 -13.632  -5.050  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -7.925 -14.799  -4.829  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.092 -15.870  -4.422  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.163 -15.811  -2.908  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.280 -13.905  -3.726  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.444 -15.146  -2.579  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.391 -13.848  -2.281  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.793 -12.941   0.581  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.723 -12.345   1.559  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.229 -10.994   2.098  1.00  0.00           C  
ATOM     84  O   LYS A   6      -8.936  -9.986   2.110  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -8.933 -13.337   2.728  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -9.898 -12.816   3.819  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.313 -12.502   3.280  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -12.267 -11.980   4.375  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -12.454 -13.006   5.411  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.503 -13.870   0.706  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.683 -12.187   1.071  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.330 -14.271   2.327  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -7.968 -13.544   3.188  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -9.979 -13.576   4.598  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.480 -11.913   4.262  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.235 -11.744   2.501  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.734 -13.406   2.844  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.849 -11.079   4.825  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -13.233 -11.741   3.927  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -12.859 -13.862   4.983  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -11.535 -13.234   5.840  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -13.100 -12.647   6.142  1.00  0.00           H  
ATOM    103  N   ILE A   7      -6.973 -10.993   2.561  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.341  -9.762   3.077  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.317  -8.647   2.020  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.687  -7.504   2.278  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -4.913 -10.071   3.598  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -4.931 -11.027   4.818  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.095  -8.791   3.910  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -5.596 -10.432   6.076  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.460 -11.826   2.544  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -6.936  -9.402   3.916  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.390 -10.594   2.797  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.474 -11.930   4.546  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -3.905 -11.301   5.064  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.613  -8.194   4.658  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.112  -9.066   4.290  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -3.972  -8.201   3.000  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.632 -10.172   5.860  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -5.574 -11.168   6.880  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.055  -9.541   6.393  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.875  -9.003   0.806  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.806  -8.034  -0.308  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.145  -7.332  -0.584  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.225  -6.132  -0.844  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.296  -8.699  -1.603  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.826  -9.082  -1.439  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.296 -10.379  -1.327  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.720  -8.216  -1.346  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.948 -10.340  -1.165  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.568  -9.029  -1.177  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.593  -6.828  -1.412  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.314  -8.424  -1.072  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.332  -6.240  -1.311  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.196  -7.035  -1.142  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.601  -9.932   0.651  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.084  -7.266  -0.035  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.885  -9.590  -1.815  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.391  -7.999  -2.435  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.842 -11.305  -1.391  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.350 -11.112  -1.074  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.471  -6.211  -1.542  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.568  -9.033  -0.941  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.235  -5.167  -1.367  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.775  -6.573  -1.064  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.220  -8.122  -0.537  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.591  -7.607  -0.732  1.00  0.00           C  
ATOM    148  C   GLU A   9      -9.968  -6.549   0.312  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.491  -5.474   0.023  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.589  -8.780  -0.644  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.422  -9.794  -1.794  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.271 -11.042  -1.518  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -12.495 -10.957  -1.616  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -10.700 -12.080  -1.197  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.096  -9.072  -0.338  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.661  -7.160  -1.724  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.449  -9.296   0.304  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.604  -8.381  -0.678  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.764  -9.328  -2.714  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.375 -10.070  -1.905  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.693  -6.893   1.573  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.001  -6.007   2.714  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.263  -4.661   2.615  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.819  -3.577   2.792  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.619  -6.722   4.032  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.300  -7.979   4.107  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.983  -5.894   5.281  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.268  -7.759   1.745  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.074  -5.812   2.725  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.545  -6.908   4.034  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.060  -8.518   3.349  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.056  -5.703   5.296  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.701  -6.440   6.180  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.449  -4.944   5.253  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.962  -4.759   2.331  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.083  -3.575   2.249  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.337  -2.705   1.009  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.127  -1.496   1.035  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.591  -3.986   2.324  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.286  -4.745   3.631  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.109  -4.779   1.093  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.584  -5.642   2.147  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.288  -2.953   3.121  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.010  -3.064   2.351  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.905  -5.638   3.692  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.236  -5.033   3.645  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.495  -4.099   4.483  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.700  -5.688   1.008  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.231  -4.176   0.193  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.058  -5.040   1.213  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.798  -3.343  -0.080  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.010  -2.689  -1.396  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.374  -1.192  -1.347  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.652  -0.370  -1.909  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.112  -3.428  -2.194  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.581  -4.878  -3.145  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.022  -4.293   0.008  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.082  -2.782  -1.961  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.887  -3.743  -1.499  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.563  -2.722  -2.890  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.474  -0.782  -0.690  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.911   0.627  -0.623  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.891   1.559   0.050  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.593   2.664  -0.403  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.225   0.570   0.178  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.079  -0.689   1.020  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.396  -1.660   0.050  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.121   0.988  -1.629  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.330   1.446   0.819  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.078   0.482  -0.495  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.451  -0.506   1.891  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.056  -1.071   1.316  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.860  -2.425   0.604  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.126  -2.106  -0.627  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.363   1.089   1.182  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.340   1.836   1.944  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.091   2.117   1.093  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.589   3.234   0.979  1.00  0.00           O  
ATOM    219  CB  THR A  14      -6.952   1.019   3.201  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.125   0.764   3.982  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -5.916   1.741   4.086  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.659   0.217   1.516  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.766   2.788   2.263  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.529   0.065   2.886  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -7.893   0.230   4.744  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -6.321   2.695   4.423  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -5.678   1.121   4.951  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.007   1.914   3.512  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.584   1.038   0.489  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.384   1.104  -0.365  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.672   1.593  -1.797  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.780   1.728  -2.633  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.703  -0.291  -0.407  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.362  -0.799   1.012  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.520  -1.340  -1.191  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.026   0.175   0.611  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.682   1.804   0.079  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.755  -0.166  -0.932  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.273  -0.879   1.603  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -2.889  -1.779   0.945  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.678  -0.100   1.497  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.652  -1.008  -2.221  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -3.988  -2.292  -1.188  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.495  -1.467  -0.724  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.955   1.871  -2.078  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.394   2.280  -3.428  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.654   3.532  -3.929  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.933   3.457  -4.923  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.933   2.481  -3.444  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.547   2.893  -4.807  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -8.234   4.357  -5.156  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.640   5.247  -4.408  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -7.593   4.597  -6.177  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.622   1.802  -1.364  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.164   1.466  -4.113  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.401   1.548  -3.140  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.198   3.239  -2.709  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.155   2.236  -5.585  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -9.628   2.767  -4.757  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.763   4.692  -3.262  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.174   5.951  -3.750  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.648   5.877  -3.882  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.036   6.332  -4.847  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.600   6.991  -2.700  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.752   6.168  -1.430  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.394   4.873  -1.941  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.613   6.208  -4.715  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.833   7.754  -2.572  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.551   7.443  -2.978  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.781   5.965  -0.977  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.413   6.670  -0.722  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.152   4.051  -1.273  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.472   4.997  -2.041  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.034   5.265  -2.864  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.566   5.142  -2.801  1.00  0.00           C  
ATOM    276  C   TRP A  18      -1.001   4.331  -3.972  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.030   4.700  -4.630  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.121   4.474  -1.479  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.789   5.130  -0.265  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.081   6.493  -0.087  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.180   4.506   0.933  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.624   6.720   1.136  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.691   5.521   1.784  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.127   3.185   1.377  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.139   5.180   3.062  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.583   2.859   2.655  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.086   3.855   3.495  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.577   4.879  -2.144  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.137   6.145  -2.841  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.393   3.419  -1.503  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.039   4.559  -1.384  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.925   7.284  -0.804  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.913   7.586   1.489  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -1.726   2.414   0.735  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.526   5.945   3.720  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -2.551   1.834   2.994  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.435   3.592   4.484  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.651   3.191  -4.229  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -1.195   2.225  -5.246  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.979   2.863  -6.626  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.063   2.719  -7.267  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.220   1.078  -5.353  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.474   3.003  -3.732  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -0.248   1.799  -4.915  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -3.191   1.477  -5.643  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.883   0.358  -6.097  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -2.308   0.578  -4.390  1.00  0.00           H  
ATOM    308  N   LYS A  20      -2.004   3.591  -7.082  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.910   4.338  -8.352  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.832   5.430  -8.279  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.013   5.626  -9.177  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.260   4.991  -8.732  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.387   3.993  -9.087  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.004   3.295  -7.859  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -6.137   2.312  -8.219  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -7.250   3.038  -8.843  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.825   3.642  -6.552  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.634   3.641  -9.143  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.593   5.609  -7.900  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.098   5.639  -9.595  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.172   4.533  -9.614  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.984   3.235  -9.757  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -4.232   2.745  -7.323  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.398   4.064  -7.199  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.760   1.559  -8.913  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -6.487   1.822  -7.310  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -6.914   3.518  -9.702  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -8.005   2.367  -9.094  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -7.621   3.742  -8.174  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.869   6.167  -7.164  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.085   7.261  -6.903  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.402   6.744  -6.291  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.892   7.181  -5.249  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.592   8.268  -5.945  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.904   8.857  -6.505  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.602   9.782  -5.487  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.940  10.348  -6.003  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.708  11.176  -7.197  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.554   5.963  -6.492  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.314   7.770  -7.838  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.807   7.768  -5.001  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.101   9.089  -5.754  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.675   9.429  -7.406  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.579   8.045  -6.769  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.794   9.215  -4.575  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.936  10.611  -5.248  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.608   9.526  -6.259  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.399  10.958  -5.224  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.269  10.596  -7.939  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -4.614  11.556  -7.538  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -3.073  11.965  -6.952  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.001   5.778  -6.990  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.281   5.188  -6.555  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.978   4.481  -7.731  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.480   4.394  -8.855  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.014   4.170  -5.418  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.529   3.705  -4.544  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.580   5.444  -7.810  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.931   5.980  -6.189  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.330   4.617  -4.698  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.551   3.275  -5.836  1.00  0.00           H  
ATOM    362  N   SER A  23       5.178   3.968  -7.449  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.965   3.228  -8.455  1.00  0.00           C  
ATOM    364  C   SER A  23       6.901   2.200  -7.798  1.00  0.00           C  
ATOM    365  O   SER A  23       6.937   1.984  -6.585  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.778   4.230  -9.311  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.719   4.934  -8.495  1.00  0.00           O  
ATOM    368  H   SER A  23       5.559   4.104  -6.556  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.282   2.686  -9.110  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.310   3.692 -10.095  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.098   4.945  -9.772  1.00  0.00           H  
ATOM    372  HG  SER A  23       7.251   5.402  -7.802  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.682   1.542  -8.660  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.606   0.479  -8.230  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.929  -0.896  -8.184  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.732  -1.082  -8.407  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.636   1.774  -9.611  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.440   0.434  -8.930  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.998   0.716  -7.239  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.761  -1.889  -7.861  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.349  -3.306  -7.854  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.186  -3.590  -6.896  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.213  -4.274  -7.212  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.551  -4.201  -7.466  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.658  -4.125  -8.529  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.319  -3.090  -8.630  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.848  -5.105  -9.249  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.685  -1.666  -7.620  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.033  -3.578  -8.861  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.951  -3.867  -6.508  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.210  -5.234  -7.365  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.318  -3.049  -5.681  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.319  -3.269  -4.616  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.935  -2.731  -5.014  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.904  -3.386  -4.873  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.781  -2.594  -3.302  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.240  -2.952  -2.921  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.813  -2.935  -2.147  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.478  -4.459  -2.692  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.095  -2.485  -5.495  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.229  -4.343  -4.442  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.743  -1.516  -3.459  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.905  -2.614  -3.716  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.502  -2.411  -2.013  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.780  -4.014  -2.000  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.162  -2.460  -1.233  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.813  -2.575  -2.385  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.245  -5.011  -3.601  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.524  -4.622  -2.429  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.846  -4.812  -1.878  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.932  -1.489  -5.510  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.693  -0.842  -5.990  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.970  -1.701  -7.039  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.759  -1.917  -7.013  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.036   0.532  -6.601  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.778  -0.998  -5.562  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.024  -0.690  -5.143  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.506   1.160  -5.843  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.721   0.401  -7.438  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.124   1.016  -6.953  1.00  0.00           H  
ATOM    421  N   THR A  28       3.768  -2.198  -7.989  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.274  -3.080  -9.065  1.00  0.00           C  
ATOM    423  C   THR A  28       2.642  -4.369  -8.514  1.00  0.00           C  
ATOM    424  O   THR A  28       1.610  -4.855  -8.979  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.445  -3.428 -10.015  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.000  -2.220 -10.545  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.021  -4.333 -11.193  1.00  0.00           C  
ATOM    428  H   THR A  28       4.723  -1.977  -7.961  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.516  -2.541  -9.634  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.219  -3.945  -9.447  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.744  -2.431 -11.112  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.253  -3.830 -11.781  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.886  -4.535 -11.825  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.627  -5.274 -10.811  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.303  -4.943  -7.504  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.835  -6.194  -6.881  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.434  -6.014  -6.274  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.478  -6.718  -6.584  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.827  -6.626  -5.774  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.557  -7.990  -5.161  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.671  -8.897  -5.755  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.230  -8.354  -3.991  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.457 -10.151  -5.180  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       4.013  -9.608  -3.414  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       3.123 -10.506  -4.007  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.898 -11.741  -3.434  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.102  -4.501  -7.150  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.797  -6.969  -7.646  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.831  -6.637  -6.197  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.805  -5.883  -4.976  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.148  -8.648  -6.666  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.920  -7.665  -3.529  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.780 -10.850  -5.652  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.536  -9.881  -2.508  1.00  0.00           H  
ATOM    455  HH  TYR A  29       2.211 -12.201  -3.921  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.338  -5.014  -5.393  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.074  -4.649  -4.720  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.074  -4.440  -5.723  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.215  -4.856  -5.525  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.318  -3.360  -3.889  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.352  -3.619  -2.763  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.995  -2.768  -3.318  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.834  -2.331  -2.065  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.143  -4.497  -5.189  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.206  -5.454  -4.041  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.744  -2.613  -4.561  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.898  -4.269  -2.014  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.217  -4.131  -3.179  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.477  -3.501  -2.674  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.775  -1.870  -2.742  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.666  -2.507  -4.135  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       0.987  -1.813  -1.616  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.557  -2.582  -1.290  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.309  -1.682  -2.800  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.733  -3.763  -6.826  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.687  -3.493  -7.920  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.369  -4.786  -8.394  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.589  -4.901  -8.522  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.912  -2.871  -9.109  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.813  -2.250 -10.202  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.105  -0.749  -9.978  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.779  -0.433  -8.631  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -2.954   1.021  -8.507  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.191  -3.452  -6.916  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.448  -2.797  -7.567  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.241  -2.101  -8.727  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.309  -3.647  -9.579  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.318  -2.368 -11.166  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.760  -2.790 -10.233  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -1.163  -0.201 -10.033  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.752  -0.401 -10.782  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -3.753  -0.924  -8.584  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.151  -0.787  -7.816  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -2.025   1.487  -8.550  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -3.552   1.366  -9.284  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -3.406   1.238  -7.596  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.522  -5.785  -8.658  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.978  -7.109  -9.117  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.820  -7.839  -8.060  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.892  -8.380  -8.326  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.745  -7.968  -9.480  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.127  -9.344 -10.063  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.109 -10.192 -10.414  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.331 -11.472 -10.993  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.540 -12.420 -11.346  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.853 -12.251 -11.186  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.087 -13.557 -11.866  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.562  -5.632  -8.529  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.583  -6.978 -10.014  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.146  -7.428 -10.214  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.143  -8.121  -8.586  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.726  -9.889  -9.334  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.721  -9.195 -10.965  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.727  -9.657 -11.136  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.690 -10.380  -9.510  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.288 -11.635 -11.122  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.202 -11.400 -10.797  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.487 -12.975 -11.459  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.895 -13.694 -11.990  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.731 -14.275 -12.134  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.310  -7.851  -6.827  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -2.932  -8.623  -5.734  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.395  -8.230  -5.476  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.313  -9.051  -5.488  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.103  -8.442  -4.446  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.654  -8.981  -4.525  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.626 -10.517  -4.486  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.019 -11.146  -5.467  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.204 -11.070  -3.471  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.516  -7.312  -6.637  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.923  -9.677  -6.011  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.072  -7.382  -4.191  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.618  -8.982  -3.656  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.202  -8.654  -5.458  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.073  -8.576  -3.695  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.603  -6.932  -5.233  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -5.965  -6.389  -5.049  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.827  -6.549  -6.314  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.940  -7.079  -6.301  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -5.893  -4.895  -4.654  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.531  -4.114  -4.693  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.835  -6.328  -5.179  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.447  -6.932  -4.236  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.482  -4.812  -3.647  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.235  -4.373  -5.349  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.274  -6.074  -7.436  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -7.008  -6.019  -8.718  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.447  -7.398  -9.224  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.629  -7.722  -9.346  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.346  -5.760  -7.405  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.890  -5.392  -8.591  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.365  -5.559  -9.467  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.441  -8.219  -9.538  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.659  -9.602 -10.004  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.464 -10.416  -8.982  1.00  0.00           C  
ATOM    556  O   LYS A  36      -7.013 -10.776  -7.892  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -5.291 -10.283 -10.242  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -5.415 -11.694 -10.860  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.062 -12.429 -10.976  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.414 -12.706  -9.602  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.201 -13.513  -9.782  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.526  -7.872  -9.488  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -7.201  -9.574 -10.950  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.693  -9.660 -10.907  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.775 -10.372  -9.286  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -6.085 -12.294 -10.244  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.850 -11.603 -11.855  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -4.220 -13.377 -11.489  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.380 -11.821 -11.569  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.148 -11.763  -9.124  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -4.118 -13.246  -8.968  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -1.530 -13.003 -10.389  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -1.763 -13.693  -8.855  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.451 -14.419 -10.228  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.710 -10.695  -9.368  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -9.648 -11.440  -8.510  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.786 -12.007  -9.385  1.00  0.00           C  
ATOM    578  O   LEU A  37     -11.826 -11.365  -9.536  1.00  0.00           O  
ATOM    579  CB  LEU A  37     -10.167 -10.505  -7.380  1.00  0.00           C  
ATOM    580  CG  LEU A  37     -10.791 -11.233  -6.163  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.255 -10.209  -5.109  1.00  0.00           C  
ATOM    582  CD2 LEU A  37     -11.941 -12.201  -6.517  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.600 -13.088  -9.941  1.00  0.00           O  
ATOM    584  H   LEU A  37      -9.014 -10.391 -10.249  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -9.117 -12.274  -8.049  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -9.329  -9.909  -7.017  1.00  0.00           H  
ATOM    587  HB3 LEU A  37     -10.905  -9.821  -7.794  1.00  0.00           H  
ATOM    588  HG  LEU A  37     -10.000 -11.825  -5.705  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.401  -9.621  -4.776  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -12.004  -9.547  -5.545  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -11.689 -10.736  -4.257  1.00  0.00           H  
ATOM    592 HD21 LEU A  37     -12.743 -11.654  -7.012  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -11.572 -12.989  -7.173  1.00  0.00           H  
ATOM    594 HD23 LEU A  37     -12.326 -12.655  -5.603  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -12.330  -1.311   8.547  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -12.072  -2.670   8.049  1.00  0.00           C  
ATOM    598  C   TRP B   1     -11.502  -3.587   9.138  1.00  0.00           C  
ATOM    599  O   TRP B   1     -12.181  -4.476   9.656  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -11.182  -2.653   6.778  1.00  0.00           C  
ATOM    601  CG  TRP B   1     -10.021  -1.653   6.879  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -10.130  -0.255   6.972  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -8.639  -1.916   6.856  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.905   0.333   6.996  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -7.977  -0.662   6.923  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -7.892  -3.095   6.770  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -6.583  -0.620   6.883  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.498  -3.033   6.730  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -5.846  -1.800   6.779  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -11.438  -0.896   8.891  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -12.708  -0.725   7.776  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -13.017  -1.350   9.327  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -13.033  -3.092   7.753  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -10.775  -3.652   6.617  1.00  0.00           H  
ATOM    615  HB3 TRP B   1     -11.798  -2.388   5.918  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -11.044   0.322   7.012  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.722   1.292   7.053  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -8.390  -4.050   6.750  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.072   0.329   6.939  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.920  -3.942   6.662  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.770  -1.750   6.716  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.238  -3.353   9.508  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.589  -4.139  10.577  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.208  -3.588  10.952  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.461  -3.004  10.163  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.424  -5.612  10.121  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.770  -6.380  11.137  1.00  0.00           O  
ATOM    628  H   SER B   2      -9.729  -2.646   9.058  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.226  -4.118  11.464  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.402  -6.051   9.923  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.832  -5.635   9.206  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.277  -6.332  11.949  1.00  0.00           H  
ATOM    633  N   THR B   3      -7.877  -3.819  12.224  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.548  -3.504  12.773  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.549  -4.621  12.445  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.422  -4.403  12.009  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.649  -3.320  14.307  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.579  -2.272  14.594  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.294  -2.970  14.961  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.547  -4.219  12.817  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.189  -2.572  12.334  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.020  -4.246  14.749  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.283  -1.459  14.178  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.910  -2.043  14.537  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.430  -2.850  16.035  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.581  -3.774  14.779  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.992  -5.858  12.688  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.166  -7.058  12.437  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.696  -7.116  10.976  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.518  -7.282  10.655  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.981  -8.330  12.794  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.428  -8.302  14.277  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.190  -9.619  12.466  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -7.329  -9.489  14.678  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.900  -5.973  13.040  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.286  -7.017  13.081  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.881  -8.329  12.177  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -5.542  -8.309  14.911  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -6.978  -7.379  14.464  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.957  -9.649  11.403  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -4.263  -9.634  13.042  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.787 -10.495  12.720  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -8.230  -9.489  14.063  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -6.794 -10.426  14.538  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -7.611  -9.390  15.727  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.672  -6.975  10.073  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.399  -6.939   8.622  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.421  -5.810   8.265  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.527  -5.949   7.432  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.723  -6.769   7.836  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.493  -6.733   6.310  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.734  -7.887   8.184  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.596  -6.881  10.387  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.945  -7.888   8.332  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.162  -5.815   8.125  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.833  -5.906   6.055  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.041  -7.669   5.989  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.446  -6.600   5.802  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.959  -7.865   9.248  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.654  -7.737   7.618  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.308  -8.856   7.927  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.619  -4.657   8.917  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.734  -3.491   8.717  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.267  -3.841   8.993  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.362  -3.539   8.218  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.172  -2.315   9.618  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.382  -1.020   9.331  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -3.711   0.131  10.304  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.270  -0.173  11.751  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -3.532   0.994  12.604  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.367  -4.587   9.549  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.810  -3.181   7.676  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.233  -2.121   9.459  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.019  -2.587  10.660  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.316  -1.236   9.405  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.598  -0.691   8.315  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -3.205   1.033   9.960  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -4.787   0.307  10.291  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -3.829  -1.028  12.132  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.204  -0.400  11.768  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.548   1.218  12.584  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -3.243   0.783  13.580  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -2.991   1.809  12.250  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.034  -4.500  10.131  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.676  -4.928  10.522  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.010  -5.809   9.456  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.180  -5.710   9.157  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.734  -5.694  11.863  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.236  -4.838  13.051  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.399  -5.700  14.320  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.320  -3.625  13.325  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.789  -4.724  10.711  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.060  -4.040  10.655  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.393  -6.554  11.749  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.267  -6.058  12.098  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.218  -4.449  12.791  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -2.121  -6.494  14.130  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.440  -6.139  14.591  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.756  -5.076  15.141  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.688  -3.972  13.555  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.292  -2.979  12.448  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -0.709  -3.061  14.171  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.819  -6.704   8.876  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.344  -7.640   7.836  1.00  0.00           C  
ATOM    725  C   THR B   8       0.197  -6.907   6.595  1.00  0.00           C  
ATOM    726  O   THR B   8       1.310  -7.126   6.117  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.507  -8.577   7.422  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.013  -9.246   8.581  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.088  -9.637   6.381  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.760  -6.732   9.146  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.459  -8.248   8.255  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.308  -7.978   6.993  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.333  -8.597   9.210  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.290 -10.257   6.790  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -1.945 -10.264   6.138  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.735  -9.144   5.476  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.642  -6.013   6.067  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.342  -5.299   4.811  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.733  -4.205   4.970  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.599  -4.000   4.122  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.657  -4.716   4.225  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.479  -4.136   2.804  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.314  -3.669   5.152  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.002  -5.171   1.767  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.479  -5.815   6.538  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.043  -6.029   4.099  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.353  -5.552   4.143  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.432  -3.726   2.469  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.753  -3.329   2.846  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.555  -4.130   6.108  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.632  -2.835   5.313  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.230  -3.298   4.694  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.727  -5.981   1.696  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.903  -4.685   0.798  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.032  -5.573   2.063  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.663  -3.504   6.107  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.516  -2.339   6.423  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.001  -2.447   6.030  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.517  -1.532   5.389  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.387  -1.993   7.921  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.064  -0.956   8.225  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.019  -3.805   6.779  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.113  -1.491   5.868  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.296  -2.914   8.499  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.277  -1.460   8.251  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.739  -3.510   6.385  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.157  -3.667   6.003  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.379  -3.572   4.487  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.292  -2.918   3.984  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.549  -5.050   6.556  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.219  -5.774   6.716  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.278  -4.657   7.183  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.751  -2.901   6.502  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.189  -5.583   5.853  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.044  -4.946   7.522  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.886  -6.185   5.763  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.293  -6.554   7.474  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.249  -4.921   6.957  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.409  -4.459   8.246  1.00  0.00           H  
ATOM    780  N   THR B  12       4.502  -4.261   3.750  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.499  -4.198   2.274  1.00  0.00           C  
ATOM    782  C   THR B  12       4.273  -2.761   1.774  1.00  0.00           C  
ATOM    783  O   THR B  12       4.918  -2.268   0.853  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.397  -5.128   1.710  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.557  -6.444   2.253  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.441  -5.228   0.170  1.00  0.00           C  
ATOM    787  H   THR B  12       3.837  -4.819   4.205  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.466  -4.544   1.909  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.419  -4.745   2.000  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.427  -6.780   2.022  1.00  0.00           H  
ATOM    791 HG21 THR B  12       4.409  -5.620  -0.144  1.00  0.00           H  
ATOM    792 HG22 THR B  12       2.652  -5.895  -0.175  1.00  0.00           H  
ATOM    793 HG23 THR B  12       3.294  -4.240  -0.264  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.310  -2.083   2.410  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.967  -0.690   2.057  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.124   0.292   2.280  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.269   1.303   1.595  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.741  -0.216   2.869  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.487  -1.090   2.662  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.687  -0.581   3.523  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.089  -1.195   1.172  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.833  -2.518   3.145  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.709  -0.657   1.000  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.996  -0.215   3.929  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.502   0.803   2.569  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.737  -2.091   3.005  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.924   0.445   3.245  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.560  -1.213   3.361  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.409  -0.617   4.575  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.125  -0.203   0.777  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.903  -1.646   0.606  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.795  -1.825   1.076  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.935   0.009   3.303  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.139   0.812   3.584  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.217   0.628   2.511  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.907   1.554   2.089  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.711   0.472   4.977  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.802   0.933   6.140  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.429   2.439   6.135  1.00  0.00           C  
ATOM    820  CE  LYS B  14       6.621   3.424   6.206  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.352   3.455   4.930  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.745  -0.774   3.859  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.852   1.863   3.581  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.830  -0.611   5.047  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.693   0.929   5.092  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.878   0.357   6.103  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.305   0.703   7.079  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       4.860   2.654   5.232  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.784   2.628   6.993  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       6.244   4.423   6.425  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       7.300   3.117   7.002  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.710   2.506   4.703  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       6.711   3.771   4.174  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       8.150   4.116   5.006  1.00  0.00           H  
ATOM    835  N   SER B  15       7.374  -0.628   2.080  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.292  -0.958   0.971  1.00  0.00           C  
ATOM    837  C   SER B  15       7.900  -0.209  -0.315  1.00  0.00           C  
ATOM    838  O   SER B  15       8.719   0.306  -1.078  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.286  -2.482   0.728  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.684  -3.162   1.923  1.00  0.00           O  
ATOM    841  H   SER B  15       6.858  -1.344   2.503  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.299  -0.657   1.258  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.288  -2.810   0.443  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.990  -2.725  -0.066  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.077  -2.939   2.634  1.00  0.00           H  
ATOM    846  N   MET B  16       6.585  -0.169  -0.550  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.994   0.623  -1.641  1.00  0.00           C  
ATOM    848  C   MET B  16       6.300   2.119  -1.464  1.00  0.00           C  
ATOM    849  O   MET B  16       6.714   2.836  -2.377  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.462   0.387  -1.637  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.709   1.175  -2.727  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.914   0.927  -2.681  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.510   1.668  -1.077  1.00  0.00           C  
ATOM    854  H   MET B  16       5.990  -0.669   0.044  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.404   0.289  -2.594  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.270  -0.674  -1.786  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.065   0.673  -0.667  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.910   2.235  -2.585  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.083   0.874  -3.704  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.815   2.713  -1.072  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.434   1.604  -0.911  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.030   1.131  -0.284  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.103   2.570  -0.222  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.273   3.984   0.168  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.664   4.540  -0.168  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.846   5.722  -0.459  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.006   4.134   1.680  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.881   1.917   0.474  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.533   4.580  -0.365  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       6.706   3.521   2.246  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.137   5.173   1.973  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       4.987   3.820   1.905  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.663   3.648  -0.113  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.062   3.998  -0.435  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.192   4.832  -1.718  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.956   5.795  -1.812  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.912   2.719  -0.597  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.999   1.869   0.690  1.00  0.00           C  
ATOM    879  CD  LYS B  18      12.057   0.737   0.638  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.769  -0.423  -0.345  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.776   0.045  -1.739  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.454   2.725   0.142  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.471   4.580   0.394  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.461   2.123  -1.389  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.920   2.999  -0.901  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.238   2.524   1.526  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.024   1.420   0.875  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      13.017   1.180   0.375  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.147   0.314   1.638  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      12.538  -1.187  -0.225  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      10.800  -0.864  -0.119  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.691   0.490  -1.951  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.626  -0.764  -2.375  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.011   0.735  -1.878  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.416   4.436  -2.732  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.424   5.133  -4.030  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.997   5.303  -4.580  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.577   4.731  -5.588  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.314   4.339  -5.017  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.556   5.085  -6.351  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.396   4.271  -7.358  1.00  0.00           C  
ATOM    902  CE  LYS B  19      12.824   3.972  -6.856  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      13.558   3.220  -7.884  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.824   3.665  -2.604  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.851   6.128  -3.904  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.276   4.151  -4.540  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.838   3.381  -5.230  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.601   5.322  -6.810  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.078   6.019  -6.137  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      10.887   3.326  -7.556  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.461   4.831  -8.288  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      13.343   4.908  -6.651  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      12.775   3.378  -5.943  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      13.608   3.785  -8.755  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      14.520   3.020  -7.545  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      13.065   2.326  -8.077  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.215   6.100  -3.844  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.905   6.562  -4.344  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.961   8.006  -4.857  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.933   8.747  -4.699  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.825   6.445  -3.249  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.450   4.734  -2.806  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.517   6.379  -2.955  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.606   5.934  -5.180  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.166   6.972  -2.358  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.910   6.918  -3.602  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.855   8.408  -5.491  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.754   9.754  -6.084  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.351  10.800  -5.034  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.722  10.514  -4.014  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.701   9.741  -7.218  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.812   8.526  -8.174  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.261   8.289  -8.613  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       5.815   9.130  -9.321  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       5.826   7.263  -8.231  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.097   7.792  -5.566  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.720  10.034  -6.509  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.707   9.735  -6.772  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.807  10.655  -7.803  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.437   7.640  -7.664  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.197   8.710  -9.054  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.715  12.051  -5.331  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.401  13.213  -4.472  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.951  13.074  -3.045  1.00  0.00           C  
ATOM    945  O   GLY B  22       6.096  13.399  -2.728  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.218  12.203  -6.157  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.830  14.107  -4.922  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.319  13.335  -4.427  1.00  0.00           H  
ATOM    949  N   SER B  23       4.084  12.556  -2.172  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.439  12.262  -0.771  1.00  0.00           C  
ATOM    951  C   SER B  23       3.390  11.314  -0.157  1.00  0.00           C  
ATOM    952  O   SER B  23       2.886  11.453   0.957  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.519  13.589   0.025  1.00  0.00           C  
ATOM    954  OG  SER B  23       5.028  13.346   1.342  1.00  0.00           O  
ATOM    955  H   SER B  23       3.174  12.355  -2.478  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.413  11.770  -0.742  1.00  0.00           H  
ATOM    957  HB2 SER B  23       5.182  14.286  -0.489  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.525  14.031   0.099  1.00  0.00           H  
ATOM    959  HG  SER B  23       4.441  12.745   1.807  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.080  10.290  -0.956  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.111   9.241  -0.583  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.604   8.378   0.586  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.838   7.890   1.416  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.800   8.393  -1.846  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.948   9.195  -2.859  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.177   7.013  -1.543  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.452   9.593  -2.342  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.520  10.231  -1.830  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.192   9.725  -0.262  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.755   8.198  -2.332  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.483  10.104  -3.129  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.818   8.595  -3.756  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.244   7.145  -0.996  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       0.981   6.491  -2.480  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.867   6.419  -0.944  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.020   8.697  -2.094  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.357  10.222  -1.457  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.978  10.148  -3.119  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.925   8.184   0.623  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.602   7.444   1.709  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.100   7.836   3.108  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.869   7.013   3.995  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.113   7.736   1.622  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.470   8.549  -0.105  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.436   6.377   1.561  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.486   7.419   0.650  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.285   8.807   1.741  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.639   7.198   2.411  1.00  0.00           H  
ATOM    989  N   THR B  26       3.934   9.151   3.284  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.439   9.737   4.545  1.00  0.00           C  
ATOM    991  C   THR B  26       2.112   9.111   5.002  1.00  0.00           C  
ATOM    992  O   THR B  26       1.906   8.763   6.164  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.254  11.261   4.347  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.498  11.840   3.942  1.00  0.00           O  
ATOM    995  CG2 THR B  26       2.767  11.985   5.623  1.00  0.00           C  
ATOM    996  H   THR B  26       4.141   9.751   2.536  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.187   9.574   5.322  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.520  11.425   3.559  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.379  12.779   3.788  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.490  11.839   6.425  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       2.664  13.051   5.418  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       1.801  11.582   5.928  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.192   8.978   4.042  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.153   8.426   4.304  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.114   7.001   4.873  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.779   6.667   5.854  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -1.008   8.430   3.020  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.343   9.834   2.469  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.113  10.762   1.926  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -0.680  12.262   1.296  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.428   9.244   3.130  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.645   9.067   5.038  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.490   7.866   2.245  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.950   7.925   3.240  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -2.023   9.723   1.626  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.850  10.404   3.248  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.240  12.741   2.099  1.00  0.00           H  
ATOM   1018  HE2 MET B  27       0.083  12.947   0.927  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.359  12.002   0.485  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.680   6.138   4.224  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.843   4.743   4.685  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.317   4.707   6.146  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.750   4.056   7.022  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.847   3.963   3.786  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.328   3.691   2.352  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.288   2.628   4.431  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       1.178   4.943   1.468  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.178   6.450   3.439  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.125   4.246   4.627  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.742   4.581   3.692  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       2.019   3.008   1.856  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.357   3.201   2.425  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       2.773   2.819   5.388  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       1.415   1.995   4.591  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.992   2.121   3.774  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       2.145   5.438   1.382  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       0.841   4.640   0.479  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       0.448   5.625   1.899  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.406   5.444   6.386  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.020   5.542   7.724  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.018   6.000   8.795  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.980   5.514   9.923  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.204   6.533   7.646  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.001   6.672   8.962  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.642   5.345   9.428  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.526   5.512  10.682  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.718   5.989  11.812  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.804   5.944   5.644  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.402   4.559   8.000  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.886   6.201   6.862  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.821   7.514   7.370  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.791   7.409   8.814  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       4.332   7.036   9.743  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.851   4.630   9.652  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.255   4.948   8.620  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.971   4.550  10.938  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.320   6.230  10.473  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       5.283   6.902  11.566  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       4.971   5.297  12.020  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       6.324   6.108  12.649  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.189   6.974   8.410  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.197   7.575   9.318  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.845   6.546   9.790  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -1.081   6.321  10.977  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.511   8.732   8.572  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.444   9.575   9.469  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -0.665  10.408  10.510  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -1.585  11.211  11.454  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -2.433  10.295  12.232  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.216   7.269   7.477  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.716   7.979  10.189  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.248   9.390   8.148  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.101   8.318   7.754  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -2.021  10.249   8.837  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -2.134   8.909   9.988  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -0.038   9.746  11.101  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -0.021  11.109   9.980  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -0.972  11.801  12.135  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -2.215  11.878  10.867  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -3.015   9.728  11.582  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -1.831   9.665  12.800  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -3.050  10.845  12.862  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.473   5.904   8.801  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.530   4.901   9.041  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.044   3.724   9.896  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.624   3.352  10.915  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.047   4.378   7.680  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.788   5.448   6.847  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -5.020   6.094   7.529  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -6.185   5.130   7.853  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -5.839   4.235   8.970  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.213   6.104   7.878  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.354   5.384   9.566  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.188   4.038   7.101  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.703   3.523   7.841  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -3.084   6.242   6.604  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.115   4.991   5.912  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.696   6.575   8.453  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -5.402   6.869   6.865  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -7.065   5.714   8.123  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -6.415   4.531   6.972  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.617   4.802   9.813  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -6.648   3.616   9.173  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -5.015   3.653   8.719  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.938   3.132   9.439  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.298   1.993  10.127  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.058   2.309  11.585  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.334   1.628  12.534  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.977   1.615   9.339  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.568   0.895   7.730  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.536   3.470   8.613  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.980   1.144  10.110  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.584   2.508   9.189  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.553   0.891   9.917  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.815   3.398  11.747  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.297   3.837  13.069  1.00  0.00           C  
ATOM   1117  C   ASP B  33       1.849   5.263  12.964  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.006   5.522  12.627  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.388   2.862  13.585  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       2.762   3.179  15.044  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.430   4.184  15.288  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       2.374   2.413  15.925  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.051   3.924  10.955  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.462   3.831  13.771  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.019   1.838  13.521  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       3.276   2.950  12.959  1.00  0.00           H  
ATOM   1127  N   LYS B  34       0.957   6.219  13.235  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       1.311   7.652  13.186  1.00  0.00           C  
ATOM   1129  C   LYS B  34       2.373   8.080  14.222  1.00  0.00           C  
ATOM   1130  O   LYS B  34       2.727   7.291  15.099  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       0.013   8.487  13.343  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -0.774   8.276  14.659  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -0.155   8.980  15.890  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -0.988   8.782  17.174  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -1.024   7.354  17.526  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       2.838   9.215  14.141  1.00  0.00           O  
ATOM   1137  H   LYS B  34       0.041   5.961  13.467  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       1.719   7.863  12.197  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       0.272   9.544  13.265  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -0.649   8.242  12.514  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -1.787   8.653  14.518  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -0.833   7.208  14.863  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       0.841   8.589  16.075  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -0.078  10.048  15.682  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -0.536   9.345  17.988  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -2.005   9.140  17.007  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -1.453   6.816  16.748  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -0.054   7.015  17.690  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -1.588   7.226  18.390  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.893 -17.830   2.330  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.643 -16.712   1.737  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.828 -15.552   2.722  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.417 -15.570   3.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.048 -17.496   2.622  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.791 -18.591   1.630  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.405 -18.188   3.161  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.625 -17.072   1.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.106 -16.351   0.861  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.483 -14.505   2.211  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.736 -13.279   2.994  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.429 -12.597   3.430  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.238 -12.180   4.575  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.638 -12.312   2.182  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.006 -11.842   0.850  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.097 -11.109   3.036  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.799 -14.549   1.286  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.279 -13.562   3.897  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.537 -12.869   1.921  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.790 -12.707   0.223  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.083 -11.296   1.045  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.703 -11.188   0.329  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.663 -11.468   3.895  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.730 -10.457   2.435  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.229 -10.548   3.383  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.507 -12.495   2.469  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.817 -11.889   2.701  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.880 -12.689   1.932  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.716 -12.993   0.750  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.798 -10.415   2.207  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.278  -9.587   2.958  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.198  -9.762   2.300  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.346  -8.102   2.549  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.719 -12.837   1.576  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.039 -11.902   3.767  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.516 -10.432   1.156  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.093  -9.649   4.030  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.253 -10.030   2.758  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.906 -10.319   1.688  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.533  -9.772   3.337  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.155  -8.735   1.941  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.578  -8.023   1.487  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.608  -7.618   2.752  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.128  -7.605   3.122  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.001 -13.054   2.574  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.058 -13.869   1.950  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.973 -13.061   1.023  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.010 -11.830   0.998  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.842 -14.386   3.166  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.775 -13.206   4.121  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.325 -12.721   3.972  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.616 -14.707   1.412  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.876 -14.609   2.899  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.355 -15.261   3.596  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.474 -12.432   3.808  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.974 -13.525   5.144  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.264 -11.646   4.136  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.667 -13.259   4.655  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.768 -13.823   0.268  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.695 -13.266  -0.736  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.671 -12.254  -0.121  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.894 -11.152  -0.618  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.495 -14.432  -1.356  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.321 -14.012  -2.591  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.284 -15.114  -3.093  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.642 -15.159  -2.353  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.449 -15.304  -0.902  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.735 -14.796   0.389  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.118 -12.775  -1.520  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.794 -15.210  -1.661  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.153 -14.847  -0.595  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.899 -13.122  -2.348  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.632 -13.763  -3.399  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.476 -14.949  -4.152  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.795 -16.083  -2.983  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -11.194 -14.242  -2.554  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -11.220 -16.006  -2.720  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -9.923 -16.180  -0.708  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -9.911 -14.489  -0.543  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -11.375 -15.342  -0.430  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.263 -12.670   1.004  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.250 -11.842   1.725  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.701 -10.458   2.096  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.342  -9.425   1.907  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.725 -12.586   2.994  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.817 -11.818   3.777  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -12.071 -11.525   2.927  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -13.148 -10.749   3.710  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -14.302 -10.500   2.834  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.028 -13.550   1.363  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.111 -11.699   1.076  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.122 -13.558   2.702  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.870 -12.744   3.652  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.111 -12.416   4.639  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.400 -10.875   4.132  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.786 -10.933   2.057  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -12.496 -12.469   2.584  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -13.465 -11.336   4.572  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -12.737  -9.797   4.048  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -13.997  -9.944   2.010  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -14.694 -11.409   2.514  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -15.029  -9.973   3.360  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.485 -10.447   2.651  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.825  -9.177   3.013  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.631  -8.264   1.794  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.876  -7.062   1.843  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.482  -9.434   3.744  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.705 -10.122   5.116  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.645  -8.140   3.901  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.459  -9.253   6.146  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.021 -11.295   2.810  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.482  -8.647   3.703  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.903 -10.122   3.128  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.285 -11.030   4.961  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.737 -10.400   5.534  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.216  -7.398   4.458  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.723  -8.361   4.435  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.397  -7.741   2.918  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.897  -8.339   6.339  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.447  -8.998   5.762  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.569  -9.811   7.076  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.175  -8.850   0.681  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.007  -8.087  -0.576  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.294  -7.375  -1.022  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.297  -6.237  -1.491  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.471  -8.997  -1.702  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.008  -9.354  -1.412  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.469 -10.638  -1.232  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.924  -8.467  -1.272  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.136 -10.573  -0.983  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.777  -9.258  -1.001  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.811  -7.079  -1.365  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.544  -8.626  -0.816  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.569  -6.466  -1.184  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.441  -7.237  -0.908  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.956  -9.805   0.697  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.259  -7.316  -0.392  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.065  -9.909  -1.755  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.530  -8.473  -2.656  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.005 -11.575  -1.290  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.538 -11.333  -0.824  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.681  -6.476  -1.581  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.328  -9.218  -0.589  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.482  -5.391  -1.256  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.517  -6.761  -0.770  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.412  -8.085  -0.869  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.748  -7.520  -1.148  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.069  -6.319  -0.243  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.547  -5.267  -0.667  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.813  -8.619  -0.948  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.648  -9.784  -1.947  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.537 -10.971  -1.552  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -12.759 -10.834  -1.579  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -10.994 -12.024  -1.219  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.347  -9.008  -0.545  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.781  -7.192  -2.187  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.747  -9.010   0.065  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.801  -8.181  -1.083  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.947  -9.434  -2.935  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.606 -10.094  -1.986  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.790  -6.506   1.049  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.052  -5.477   2.077  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.273  -4.177   1.822  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.791  -3.063   1.881  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.682  -6.050   3.469  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.471  -7.216   3.726  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.897  -5.046   4.620  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.375  -7.351   1.322  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.117  -5.249   2.071  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.631  -6.340   3.460  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.328  -7.859   3.027  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.944  -4.745   4.653  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.625  -5.515   5.567  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.271  -4.166   4.463  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.978  -4.350   1.543  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.055  -3.216   1.356  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.311  -2.434   0.059  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.099  -1.227  -0.002  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.578  -3.680   1.432  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.260  -4.316   2.804  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.174  -4.618   0.275  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.643  -5.258   1.416  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.214  -2.521   2.179  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -4.958  -2.787   1.345  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.914  -5.168   2.980  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.224  -4.652   2.821  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.413  -3.579   3.592  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.805  -5.504   0.298  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.301  -4.104  -0.679  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.130  -4.912   0.390  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.776  -3.147  -0.983  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.015  -2.576  -2.332  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.384  -1.076  -2.368  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.648  -0.276  -2.944  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.137  -3.370  -3.046  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.637  -4.909  -3.860  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.969  -4.096  -0.839  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.102  -2.703  -2.914  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.905  -3.614  -2.317  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.591  -2.726  -3.800  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.502  -0.644  -1.758  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.951   0.762  -1.759  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.030   1.710  -0.977  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.768   2.853  -1.353  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.344   0.700  -1.109  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.241  -0.494  -0.174  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.441  -1.498  -1.010  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.052   1.111  -2.785  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.554   1.609  -0.547  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.112   0.529  -1.864  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.704  -0.232   0.738  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.231  -0.889   0.057  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.910  -2.192  -0.361  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.102  -2.030  -1.694  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.554   1.215   0.167  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.677   1.997   1.060  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.372   2.408   0.351  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.947   3.562   0.348  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.363   1.171   2.332  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.575   0.630   2.868  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.700   2.029   3.427  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.791   0.297   0.418  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.207   2.903   1.359  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.694   0.349   2.072  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.373   0.102   3.644  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.360   2.855   3.694  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.514   1.421   4.310  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.757   2.426   3.055  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.723   1.404  -0.250  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.493   1.612  -1.039  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.759   2.082  -2.483  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.849   2.337  -3.272  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.652   0.307  -1.052  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.318  -0.171   0.379  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.298  -0.823  -1.883  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.076   0.498  -0.161  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.898   2.386  -0.556  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.703   0.547  -1.531  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.239  -0.365   0.928  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -2.730  -1.087   0.325  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.743   0.599   0.897  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.281  -1.064  -1.483  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.400  -0.501  -2.918  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -3.666  -1.710  -1.848  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.045   2.189  -2.838  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.455   2.648  -4.181  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.814   3.994  -4.571  1.00  0.00           C  
ATOM    248  O   GLU A  16      -5.293   4.133  -5.677  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.992   2.740  -4.262  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.514   3.010  -5.689  1.00  0.00           C  
ATOM    251  CD  GLU A  16     -10.049   3.042  -5.683  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.662   2.009  -5.408  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.616   4.099  -5.951  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.738   1.954  -2.186  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.132   1.900  -4.903  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.418   1.801  -3.911  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.337   3.543  -3.615  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.124   3.967  -6.041  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.171   2.220  -6.356  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.840   5.026  -3.711  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.127   6.288  -3.972  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.596   6.136  -3.979  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.910   6.491  -4.936  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.595   7.222  -2.842  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.961   6.267  -1.714  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.618   5.101  -2.463  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.452   6.695  -4.929  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.793   7.891  -2.531  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.470   7.791  -3.159  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.071   5.934  -1.181  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.671   6.733  -1.033  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.530   4.190  -1.880  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.663   5.326  -2.678  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.057   5.571  -2.893  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.594   5.561  -2.696  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.850   4.713  -3.735  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.039   5.193  -4.525  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.199   5.037  -1.293  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.959   5.753  -0.177  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.100   7.138   0.013  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.636   5.154   0.896  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.829   7.400   1.133  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -3.170   6.202   1.690  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.827   3.823   1.267  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.906   5.878   2.832  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.561   3.516   2.411  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -4.106   4.540   3.187  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.640   5.155  -2.224  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.241   6.585  -2.791  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.404   3.969  -1.234  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.133   5.199  -1.148  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.701   7.916  -0.620  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -3.056   8.286   1.482  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.394   3.029   0.674  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.322   6.666   3.445  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.703   2.484   2.699  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.699   4.296   4.053  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.159   3.413  -3.720  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.432   2.407  -4.518  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.452   2.671  -6.028  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.562   2.631  -6.723  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.031   1.013  -4.235  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.888   3.119  -3.138  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.608   2.405  -4.192  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -0.940   0.784  -3.175  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.084   1.001  -4.520  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.494   0.261  -4.813  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.658   2.934  -6.538  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.870   3.149  -7.983  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.033   4.314  -8.529  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.338   4.215  -9.542  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.373   3.379  -8.259  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.243   2.104  -8.134  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.110   1.349  -6.791  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.123   0.196  -6.657  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.982  -0.425  -5.332  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.425   2.994  -5.929  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.567   2.244  -8.509  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.743   4.132  -7.564  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.484   3.769  -9.272  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.287   2.389  -8.268  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.972   1.423  -8.940  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.108   0.927  -6.728  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -4.243   2.045  -5.966  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -6.136   0.584  -6.770  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -4.931  -0.547  -7.429  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.016  -0.796  -5.225  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -5.166   0.284  -4.595  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -5.664  -1.205  -5.241  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.117   5.449  -7.830  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.269   6.619  -8.139  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.225   6.278  -8.038  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.064   6.637  -8.865  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.591   7.768  -7.158  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.032   8.296  -7.312  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.364   9.389  -6.273  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.827   9.870  -6.360  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -4.082  10.469  -7.678  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.751   5.503  -7.084  1.00  0.00           H  
ATOM    340  HA  LYS A  21      -0.484   6.956  -9.155  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.453   7.410  -6.138  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.104   8.588  -7.335  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -2.141   8.716  -8.311  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.733   7.470  -7.202  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.182   8.994  -5.272  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.702  10.241  -6.435  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.497   9.022  -6.211  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.009  10.613  -5.585  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.906   9.760  -8.420  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -5.071  10.785  -7.730  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -3.450  11.281  -7.818  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.539   5.548  -6.964  1.00  0.00           N  
ATOM    353  CA  CYS A  22       2.915   5.121  -6.659  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.443   4.096  -7.676  1.00  0.00           C  
ATOM    355  O   CYS A  22       2.739   3.571  -8.540  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.915   4.548  -5.224  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.560   4.090  -4.644  1.00  0.00           S  
ATOM    358  H   CYS A  22       0.814   5.256  -6.378  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.572   5.989  -6.680  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.507   5.301  -4.548  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.274   3.668  -5.191  1.00  0.00           H  
ATOM    362  N   SER A  23       4.741   3.807  -7.548  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.451   2.936  -8.504  1.00  0.00           C  
ATOM    364  C   SER A  23       6.490   2.041  -7.811  1.00  0.00           C  
ATOM    365  O   SER A  23       6.642   1.989  -6.589  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.131   3.834  -9.564  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.079   4.705  -8.938  1.00  0.00           O  
ATOM    368  H   SER A  23       5.247   4.206  -6.811  1.00  0.00           H  
ATOM    369  HA  SER A  23       4.732   2.287  -9.006  1.00  0.00           H  
ATOM    370  HB2 SER A  23       6.640   3.214 -10.302  1.00  0.00           H  
ATOM    371  HB3 SER A  23       5.373   4.435 -10.069  1.00  0.00           H  
ATOM    372  HG  SER A  23       6.637   5.225  -8.261  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.227   1.309  -8.652  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.226   0.333  -8.182  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.655  -1.088  -8.130  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.480  -1.362  -8.379  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.095   1.423  -9.616  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.076   0.343  -8.867  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.578   0.613  -7.189  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.547  -2.017  -7.782  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.218  -3.455  -7.725  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.071  -3.764  -6.754  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.142  -4.523  -7.031  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.473  -4.246  -7.290  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.619  -4.020  -8.285  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.508  -4.460  -9.430  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.611  -3.396  -7.907  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.460  -1.734  -7.559  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.925  -3.787  -8.721  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.776  -3.922  -6.294  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.233  -5.310  -7.257  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.165  -3.151  -5.572  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.170  -3.355  -4.503  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.777  -2.862  -4.931  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.750  -3.504  -4.713  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.610  -2.613  -3.220  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.091  -2.867  -2.847  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.687  -2.989  -2.041  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.431  -4.353  -2.591  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.918  -2.544  -5.414  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.105  -4.420  -4.286  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.496  -1.546  -3.400  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.726  -2.501  -3.654  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.326  -2.296  -1.949  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.734  -4.064  -1.860  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.016  -2.459  -1.151  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.658  -2.711  -2.269  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.223  -4.936  -3.488  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.487  -4.443  -2.338  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.830  -4.730  -1.763  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.757  -1.668  -5.536  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.512  -1.093  -6.083  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.833  -2.051  -7.072  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.621  -2.269  -7.072  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.819   0.243  -6.787  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.595  -1.168  -5.624  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.824  -0.902  -5.260  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.254   0.943  -6.075  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.521   0.076  -7.604  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.896   0.667  -7.187  1.00  0.00           H  
ATOM    421  N   THR A  28       3.665  -2.633  -7.942  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.209  -3.623  -8.936  1.00  0.00           C  
ATOM    423  C   THR A  28       2.589  -4.864  -8.272  1.00  0.00           C  
ATOM    424  O   THR A  28       1.598  -5.433  -8.729  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.397  -4.040  -9.837  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.952  -2.877 -10.457  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.994  -5.040 -10.943  1.00  0.00           C  
ATOM    428  H   THR A  28       4.617  -2.403  -7.906  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.450  -3.156  -9.565  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.165  -4.505  -9.220  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.276  -2.438 -10.977  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.233  -4.592 -11.581  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.868  -5.288 -11.544  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.599  -5.949 -10.491  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.213  -5.300  -7.172  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.724  -6.470  -6.418  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.316  -6.246  -5.852  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.377  -6.998  -6.102  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.708  -6.820  -5.277  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.193  -7.917  -4.369  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.880  -9.177  -4.892  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.006  -7.664  -3.007  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.375 -10.175  -4.058  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.504  -8.664  -2.172  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.185  -9.919  -2.697  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.675 -10.902  -1.875  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.999  -4.815  -6.847  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.683  -7.322  -7.099  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.652  -7.145  -5.717  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.896  -5.928  -4.683  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.029  -9.379  -5.942  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.247  -6.694  -2.598  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.130 -11.146  -4.466  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.367  -8.466  -1.119  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.440 -11.672  -2.399  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.182  -5.177  -5.063  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.107  -4.800  -4.444  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.224  -4.684  -5.493  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.345  -5.169  -5.339  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.079  -3.461  -3.685  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.095  -3.629  -2.524  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.265  -2.887  -3.172  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.501  -2.293  -1.876  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.968  -4.620  -4.892  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.387  -5.573  -3.727  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.498  -2.739  -4.385  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.653  -4.268  -1.760  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.993  -4.117  -2.902  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.732  -3.600  -2.492  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.090  -1.950  -2.645  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.931  -2.699  -4.014  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       0.621  -1.791  -1.476  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.208  -2.477  -1.066  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       1.972  -1.660  -2.625  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.878  -4.003  -6.590  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.770  -3.857  -7.756  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.267  -5.222  -8.255  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.458  -5.466  -8.453  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.981  -3.107  -8.861  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.718  -2.865 -10.206  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -1.949  -4.121 -11.080  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.654  -4.899 -11.402  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -0.992  -6.130 -12.128  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.012  -3.597  -6.622  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.632  -3.253  -7.468  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.697  -2.133  -8.464  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.065  -3.655  -9.066  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.687  -2.416  -9.991  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.135  -2.148 -10.787  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.662  -4.787 -10.599  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.387  -3.795 -12.022  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.004  -4.282 -12.021  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.136  -5.159 -10.481  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.482  -5.887 -13.013  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -0.123  -6.656 -12.346  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -1.614  -6.719 -11.540  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.308  -6.131  -8.447  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.594  -7.481  -8.969  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.564  -8.268  -8.074  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.532  -8.875  -8.523  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.271  -8.264  -9.127  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.505  -9.714  -9.605  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.790 -10.530  -9.749  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.438 -11.905 -10.144  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.368 -12.848 -10.319  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.662 -12.585 -10.147  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.991 -14.072 -10.673  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.389  -5.899  -8.208  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.050  -7.380  -9.952  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.358  -7.750  -9.854  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.250  -8.292  -8.170  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.141 -10.214  -8.876  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.020  -9.691 -10.565  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.423 -10.080 -10.513  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.319 -10.547  -8.796  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.505 -12.137 -10.283  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.953 -11.666  -9.880  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.341 -13.307 -10.283  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       0.020 -14.279 -10.804  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.677 -14.787 -10.806  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.272  -8.263  -6.772  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.058  -9.039  -5.795  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.524  -8.586  -5.727  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.469  -9.366  -5.858  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.405  -8.913  -4.402  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.949  -9.432  -4.321  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.885 -10.948  -4.549  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.965 -11.380  -5.699  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.759 -11.681  -3.568  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.532  -7.709  -6.456  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.050 -10.085  -6.093  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.418  -7.866  -4.100  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.008  -9.486  -3.699  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.349  -8.943  -5.087  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.532  -9.185  -3.345  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.700  -7.277  -5.512  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.042  -6.665  -5.458  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.843  -6.898  -6.751  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.966  -7.404  -6.763  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -5.904  -5.145  -5.204  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.494  -4.300  -5.409  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.911  -6.711  -5.390  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.592  -7.105  -4.625  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.543  -4.985  -4.189  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.184  -4.725  -5.907  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.221  -6.508  -7.867  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.859  -6.566  -9.198  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.283  -7.983  -9.598  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.426  -8.261  -9.959  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.305  -6.176  -7.794  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.738  -5.920  -9.198  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.153  -6.191  -9.941  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.298  -8.883  -9.553  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.501 -10.315  -9.847  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.300 -10.998  -8.723  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.788 -11.658  -7.817  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -5.119 -10.988 -10.024  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -5.204 -12.451 -10.514  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.832 -13.119 -10.781  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.988 -13.438  -9.524  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.512 -12.211  -8.870  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.401  -8.571  -9.320  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -7.055 -10.411 -10.782  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.530 -10.411 -10.736  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.616 -10.972  -9.059  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.732 -13.043  -9.766  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.781 -12.474 -11.437  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -4.007 -14.050 -11.320  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.250 -12.462 -11.427  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.594 -14.006  -8.820  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.127 -14.042  -9.817  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -1.954 -11.652  -9.547  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.323 -11.651  -8.541  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -1.916 -12.462  -8.055  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.618 -10.800  -8.802  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -9.554 -11.288  -7.772  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.997 -11.213  -8.294  1.00  0.00           C  
ATOM    578  O   LEU A  37     -11.426 -10.141  -8.722  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.378 -10.417  -6.497  1.00  0.00           C  
ATOM    580  CG  LEU A  37     -10.202 -10.823  -5.248  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.696 -10.439  -5.331  1.00  0.00           C  
ATOM    582  CD2 LEU A  37     -10.043 -12.321  -4.921  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -11.682 -12.236  -8.269  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.979 -10.325  -9.578  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -9.307 -12.322  -7.534  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -8.325 -10.429  -6.218  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.638  -9.388  -6.752  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -9.776 -10.271  -4.410  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.787  -9.361  -5.462  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -12.178 -10.947  -6.163  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -12.194 -10.731  -4.407  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.991 -12.543  -4.743  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -10.620 -12.561  -4.027  1.00  0.00           H  
ATOM    594 HD23 LEU A  37     -10.404 -12.923  -5.756  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -3.235  -0.510   9.345  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -4.073   0.466  10.059  1.00  0.00           C  
ATOM    598  C   TRP B   1      -4.866  -0.143  11.226  1.00  0.00           C  
ATOM    599  O   TRP B   1      -4.861   0.354  12.352  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -4.965   1.246   9.063  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -5.692   0.310   8.087  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -6.809  -0.500   8.350  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -5.344   0.047   6.751  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -7.149  -1.233   7.256  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.267  -0.916   6.263  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -4.327   0.523   5.920  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -6.145  -1.373   4.947  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.217   0.055   4.609  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -5.125  -0.890   4.125  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -3.836  -1.276   8.978  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -2.755  -0.037   8.551  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -2.525  -0.903   9.994  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -3.395   1.192  10.500  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -5.702   1.824   9.622  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -4.337   1.929   8.494  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -7.361  -0.559   9.276  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -7.886  -1.874   7.193  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -3.623   1.254   6.292  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.845  -2.102   4.567  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.431   0.424   3.968  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.037  -1.249   3.110  1.00  0.00           H  
ATOM    622  N   SER B   2      -5.562  -1.253  10.948  1.00  0.00           N  
ATOM    623  CA  SER B   2      -6.365  -1.944  11.978  1.00  0.00           C  
ATOM    624  C   SER B   2      -5.467  -2.727  12.954  1.00  0.00           C  
ATOM    625  O   SER B   2      -4.238  -2.719  12.890  1.00  0.00           O  
ATOM    626  CB  SER B   2      -7.348  -2.908  11.273  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.346  -3.366  12.190  1.00  0.00           O  
ATOM    628  H   SER B   2      -5.529  -1.619  10.039  1.00  0.00           H  
ATOM    629  HA  SER B   2      -6.940  -1.205  12.540  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -7.829  -2.404  10.436  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -6.794  -3.771  10.911  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.823  -2.611  12.543  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.104  -3.419  13.902  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.370  -4.291  14.839  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.635  -5.408  14.083  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.413  -5.562  14.123  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.362  -4.896  15.862  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.000  -3.835  16.580  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.684  -5.845  16.874  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.078  -3.339  13.984  1.00  0.00           H  
ATOM    641  HA  THR B   3      -4.636  -3.689  15.379  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.125  -5.457  15.321  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.616  -4.203  17.218  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.918  -5.302  17.429  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -6.429  -6.232  17.568  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -5.222  -6.679  16.344  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.433  -6.201  13.363  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.913  -7.332  12.573  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.369  -6.876  11.211  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.261  -7.213  10.791  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.037  -8.384  12.383  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.617  -8.872  13.735  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.582  -9.579  11.513  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.567  -9.500  14.677  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.396  -6.022  13.357  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.094  -7.799  13.122  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.850  -7.893  11.848  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -7.079  -8.025  14.243  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.391  -9.614  13.536  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.727 -10.071  11.979  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -6.401 -10.292  11.416  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.297  -9.226  10.521  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -5.110 -10.362  14.194  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -4.798  -8.765  14.912  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.055  -9.817  15.601  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.194  -6.084  10.512  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -4.890  -5.658   9.129  1.00  0.00           C  
ATOM    668  C   VAL B   5      -3.514  -4.992   9.018  1.00  0.00           C  
ATOM    669  O   VAL B   5      -2.709  -5.315   8.149  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -5.981  -4.704   8.581  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -5.724  -4.321   7.107  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.402  -5.293   8.740  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.022  -5.774  10.934  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.880  -6.549   8.500  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -5.935  -3.782   9.159  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.699  -5.222   6.494  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.525  -3.670   6.755  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -4.772  -3.798   7.022  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.611  -5.472   9.794  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.133  -4.588   8.345  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.471  -6.233   8.193  1.00  0.00           H  
ATOM    682  N   LYS B   6      -3.250  -4.049   9.931  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -1.963  -3.319   9.961  1.00  0.00           C  
ATOM    684  C   LYS B   6      -0.761  -4.264   9.844  1.00  0.00           C  
ATOM    685  O   LYS B   6       0.071  -4.174   8.944  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -1.859  -2.542  11.292  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -0.588  -1.676  11.432  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -0.434  -1.081  12.849  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -1.616  -0.191  13.290  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -1.752   0.955  12.381  1.00  0.00           N  
ATOM    691  H   LYS B   6      -3.931  -3.838  10.602  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -1.941  -2.615   9.131  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -2.722  -1.884  11.368  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -1.888  -3.253  12.116  1.00  0.00           H  
ATOM    695  HG2 LYS B   6       0.289  -2.282  11.209  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -0.638  -0.857  10.713  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -0.334  -1.901  13.560  1.00  0.00           H  
ATOM    698  HD3 LYS B   6       0.482  -0.491  12.876  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -2.537  -0.772  13.280  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -1.435   0.173  14.301  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -1.906   0.609  11.412  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -2.559   1.540  12.673  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -0.881   1.524  12.410  1.00  0.00           H  
ATOM    704  N   LEU B   7      -0.709  -5.218  10.776  1.00  0.00           N  
ATOM    705  CA  LEU B   7       0.392  -6.199  10.843  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.671  -6.867   9.486  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.807  -7.062   9.052  1.00  0.00           O  
ATOM    708  CB  LEU B   7       0.031  -7.284  11.884  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.253  -6.721  13.298  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.711  -7.838  14.257  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.959  -5.959  13.879  1.00  0.00           C  
ATOM    712  H   LEU B   7      -1.432  -5.270  11.434  1.00  0.00           H  
ATOM    713  HA  LEU B   7       1.299  -5.688  11.167  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.852  -7.823  11.539  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.858  -7.990  11.951  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.074  -6.010  13.213  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -1.623  -8.296  13.873  1.00  0.00           H  
ATOM    718 HD12 LEU B   7       0.070  -8.596  14.337  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.907  -7.417  15.242  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.815  -6.630  13.945  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       1.205  -5.116  13.236  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.712  -5.588  14.875  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.425  -7.212   8.805  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.358  -7.916   7.513  1.00  0.00           C  
ATOM    725  C   THR B   8       0.129  -7.018   6.360  1.00  0.00           C  
ATOM    726  O   THR B   8       1.183  -7.224   5.756  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.759  -8.496   7.191  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.206  -9.301   8.287  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.763  -9.359   5.915  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.303  -6.980   9.176  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.338  -8.749   7.608  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.463  -7.672   7.055  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.267  -8.758   9.077  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -1.058 -10.183   6.030  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.762  -9.760   5.748  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.472  -8.747   5.062  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.667  -5.986   6.056  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.454  -5.162   4.848  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.687  -4.139   4.984  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.549  -4.004   4.119  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.782  -4.473   4.425  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.691  -3.864   3.006  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.264  -3.390   5.419  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.478  -4.908   1.890  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.417  -5.774   6.647  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.170  -5.840   4.042  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.551  -5.247   4.397  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.607  -3.310   2.795  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.858  -3.168   2.981  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.405  -3.828   6.403  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.530  -2.588   5.482  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.211  -2.975   5.072  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.302  -5.621   1.891  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.442  -4.400   0.925  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.539  -5.437   2.047  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.681  -3.410   6.106  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.614  -2.287   6.350  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.082  -2.523   5.958  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.663  -1.657   5.307  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.548  -1.837   7.821  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.029  -1.034   8.190  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.019  -3.629   6.795  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.261  -1.449   5.748  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.700  -2.690   8.477  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.351  -1.124   8.001  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.737  -3.637   6.324  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.137  -3.905   5.931  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.362  -3.767   4.418  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.313  -3.151   3.936  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.408  -5.339   6.428  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.020  -5.932   6.624  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.206  -4.741   7.140  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.795  -3.216   6.457  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.963  -5.911   5.684  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.949  -5.320   7.374  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.621  -6.294   5.678  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.045  -6.731   7.368  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.149  -4.912   6.967  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.407  -4.563   8.197  1.00  0.00           H  
ATOM    780  N   THR B  12       4.434  -4.358   3.660  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.431  -4.236   2.188  1.00  0.00           C  
ATOM    782  C   THR B  12       4.283  -2.767   1.755  1.00  0.00           C  
ATOM    783  O   THR B  12       5.029  -2.238   0.934  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.272  -5.075   1.590  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.353  -6.417   2.083  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.312  -5.124   0.047  1.00  0.00           C  
ATOM    787  H   THR B  12       3.732  -4.882   4.097  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.375  -4.623   1.802  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.322  -4.643   1.896  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.197  -6.797   1.834  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.235  -4.114  -0.354  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.250  -5.571  -0.281  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.478  -5.721  -0.320  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.285  -2.098   2.341  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.964  -0.698   1.997  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.143   0.268   2.180  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.338   1.217   1.424  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.776  -0.189   2.845  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.485  -1.019   2.688  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.648  -0.463   3.578  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.026  -1.124   1.217  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.755  -2.552   3.029  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.674  -0.663   0.947  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.065  -0.176   3.895  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.555   0.831   2.531  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.710  -2.024   3.034  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.860   0.570   3.297  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.547  -1.063   3.444  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.344  -0.496   4.623  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.162  -0.127   0.819  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.805  -1.609   0.630  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.885  -1.716   1.162  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.926   0.030   3.236  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.112   0.858   3.535  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.229   0.681   2.498  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.905   1.620   2.085  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.642   0.533   4.949  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.676   0.958   6.082  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.251   2.449   6.068  1.00  0.00           C  
ATOM    820  CE  LYS B  14       6.405   3.461   6.243  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.261   3.492   5.047  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.731  -0.739   3.805  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.812   1.905   3.512  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.792  -0.546   5.020  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.608   1.012   5.099  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.776   0.350   6.021  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.158   0.752   7.037  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       4.746   2.660   5.126  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.535   2.607   6.874  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       5.994   4.453   6.409  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       7.007   3.176   7.105  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       6.681   3.717   4.214  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       7.997   4.215   5.166  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       7.708   2.566   4.911  1.00  0.00           H  
ATOM    835  N   SER B  15       7.436  -0.578   2.096  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.391  -0.892   1.015  1.00  0.00           C  
ATOM    837  C   SER B  15       8.051  -0.109  -0.264  1.00  0.00           C  
ATOM    838  O   SER B  15       8.894   0.488  -0.933  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.383  -2.410   0.733  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.730  -3.122   1.924  1.00  0.00           O  
ATOM    841  H   SER B  15       6.933  -1.304   2.519  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.391  -0.607   1.335  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.394  -2.720   0.399  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.117  -2.635  -0.042  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.092  -2.914   2.610  1.00  0.00           H  
ATOM    846  N   MET B  16       6.754  -0.121  -0.586  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.210   0.661  -1.711  1.00  0.00           C  
ATOM    848  C   MET B  16       6.418   2.170  -1.511  1.00  0.00           C  
ATOM    849  O   MET B  16       6.825   2.907  -2.408  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.700   0.364  -1.845  1.00  0.00           C  
ATOM    851  CG  MET B  16       4.057   1.064  -3.060  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.279   0.754  -3.194  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.684   1.538  -1.673  1.00  0.00           C  
ATOM    854  H   MET B  16       6.141  -0.662  -0.045  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.713   0.356  -2.629  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.550  -0.708  -1.943  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.195   0.700  -0.939  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.216   2.138  -2.971  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.546   0.709  -3.966  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.955   2.593  -1.680  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.600   1.441  -1.614  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.136   1.050  -0.810  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.138   2.608  -0.276  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.143   4.038   0.107  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.430   4.761  -0.310  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.446   5.923  -0.715  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.951   4.166   1.633  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.969   1.942   0.420  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.300   4.532  -0.372  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.007   3.706   1.923  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.769   3.673   2.153  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.936   5.217   1.914  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.539   4.028  -0.191  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.863   4.527  -0.616  1.00  0.00           C  
ATOM    875  C   LYS B  18       9.835   5.098  -2.044  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.241   6.228  -2.316  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.875   3.365  -0.530  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.028   2.837   0.913  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.920   1.585   1.011  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.088   1.092   2.467  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      10.780   0.724   3.032  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.470   3.126   0.182  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.175   5.316   0.069  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.540   2.550  -1.172  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.847   3.712  -0.883  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.458   3.625   1.531  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.043   2.592   1.303  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.477   0.787   0.418  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.904   1.817   0.604  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      12.745   0.222   2.477  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      12.533   1.885   3.068  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      10.141   1.544   2.994  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      10.374  -0.058   2.480  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      10.905   0.423   4.020  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.328   4.279  -2.972  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.187   4.691  -4.381  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.775   5.245  -4.682  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.110   4.908  -5.662  1.00  0.00           O  
ATOM    899  CB  LYS B  19       9.505   3.454  -5.262  1.00  0.00           C  
ATOM    900  CG  LYS B  19       9.634   3.706  -6.787  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.971   4.326  -7.255  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.272   5.732  -6.695  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.463   6.275  -7.361  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.038   3.380  -2.705  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.903   5.480  -4.594  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.443   3.022  -4.914  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       8.721   2.714  -5.105  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.509   2.751  -7.298  1.00  0.00           H  
ATOM    909  HG3 LYS B  19       8.830   4.363  -7.112  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.781   3.657  -6.961  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.957   4.385  -8.343  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      10.419   6.389  -6.867  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      11.477   5.662  -5.628  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.288   6.337  -8.384  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      12.666   7.224  -6.986  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      13.274   5.652  -7.184  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.319   6.149  -3.802  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.025   6.840  -3.989  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.191   8.366  -4.073  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.283   8.940  -4.053  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.030   6.493  -2.850  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.619   4.733  -2.733  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.860   6.354  -3.010  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.577   6.520  -4.930  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.458   6.818  -1.903  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.105   7.043  -3.013  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.036   9.029  -4.178  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.951  10.497  -4.302  1.00  0.00           C  
ATOM    929  C   GLU B  21       5.390  11.230  -3.021  1.00  0.00           C  
ATOM    930  O   GLU B  21       5.816  10.653  -2.020  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.489  10.878  -4.653  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.006  10.416  -6.052  1.00  0.00           C  
ATOM    933  CD  GLU B  21       3.055   8.887  -6.205  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.315   8.193  -5.509  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       3.843   8.406  -7.017  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.205   8.513  -4.169  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.596  10.817  -5.119  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.838  10.444  -3.898  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.385  11.962  -4.606  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       1.979  10.752  -6.196  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.634  10.884  -6.812  1.00  0.00           H  
ATOM    942  N   GLY B  22       5.258  12.561  -3.080  1.00  0.00           N  
ATOM    943  CA  GLY B  22       5.710  13.472  -2.007  1.00  0.00           C  
ATOM    944  C   GLY B  22       5.233  13.067  -0.608  1.00  0.00           C  
ATOM    945  O   GLY B  22       6.012  12.889   0.328  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.840  12.952  -3.876  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       6.800  13.501  -2.012  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       5.340  14.474  -2.222  1.00  0.00           H  
ATOM    949  N   SER B  23       3.911  12.923  -0.473  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.316  12.519   0.818  1.00  0.00           C  
ATOM    951  C   SER B  23       2.173  11.502   0.665  1.00  0.00           C  
ATOM    952  O   SER B  23       1.255  11.384   1.475  1.00  0.00           O  
ATOM    953  CB  SER B  23       2.827  13.774   1.573  1.00  0.00           C  
ATOM    954  OG  SER B  23       3.940  14.617   1.882  1.00  0.00           O  
ATOM    955  H   SER B  23       3.327  13.078  -1.245  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.083  12.035   1.422  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.118  14.323   0.950  1.00  0.00           H  
ATOM    958  HB3 SER B  23       2.337  13.478   2.501  1.00  0.00           H  
ATOM    959  HG  SER B  23       4.582  14.121   2.395  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.258  10.728  -0.420  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.489   9.475  -0.530  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.067   8.456   0.460  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.380   7.804   1.249  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.541   8.957  -1.992  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.682   9.831  -2.944  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.187   7.461  -2.115  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.834   9.786  -2.658  1.00  0.00           C  
ATOM    968  H   ILE B  24       2.846  10.993  -1.157  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.450   9.667  -0.258  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.575   9.057  -2.324  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.014  10.866  -2.859  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.843   9.502  -3.969  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.198   7.296  -1.696  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.201   7.164  -3.163  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.915   6.863  -1.565  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.198   8.763  -2.759  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.027  10.145  -1.649  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.355  10.423  -3.371  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.397   8.344   0.389  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.193   7.555   1.349  1.00  0.00           C  
ATOM    981  C   ALA B  25       3.881   7.925   2.805  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.756   7.088   3.698  1.00  0.00           O  
ATOM    983  CB  ALA B  25       5.682   7.844   1.073  1.00  0.00           C  
ATOM    984  H   ALA B  25       3.863   8.813  -0.334  1.00  0.00           H  
ATOM    985  HA  ALA B  25       3.999   6.494   1.192  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       5.918   7.571   0.047  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       5.881   8.906   1.215  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.305   7.266   1.758  1.00  0.00           H  
ATOM    989  N   THR B  26       3.769   9.238   3.033  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.473   9.782   4.372  1.00  0.00           C  
ATOM    991  C   THR B  26       2.157   9.222   4.931  1.00  0.00           C  
ATOM    992  O   THR B  26       2.086   8.675   6.030  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.405  11.329   4.302  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.644  11.834   3.793  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.135  11.978   5.676  1.00  0.00           C  
ATOM    996  H   THR B  26       3.880   9.859   2.283  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.282   9.503   5.048  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.605  11.614   3.620  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.589  12.788   3.710  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.931  11.710   6.369  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.103  13.062   5.564  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.179  11.630   6.068  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.094   9.362   4.131  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.248   8.884   4.522  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.296   7.381   4.830  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.957   6.923   5.760  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -1.284   9.230   3.433  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.555  10.747   3.343  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -2.873  11.150   2.170  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -2.083  10.665   0.616  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.212   9.788   3.255  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.537   9.412   5.433  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.911   8.876   2.471  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -2.220   8.718   3.655  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.839  11.111   4.331  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -0.640  11.255   3.039  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.796   9.616   0.665  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -2.782  10.811  -0.205  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.196  11.276   0.453  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.418   6.603   4.009  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.546   5.148   4.234  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.032   4.840   5.658  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.443   4.064   6.413  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.520   4.545   3.184  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       0.908   4.579   1.763  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       1.984   3.119   3.568  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       1.907   4.165   0.661  1.00  0.00           C  
ATOM   1028  H   ILE B  28       0.877   7.011   3.247  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.434   4.689   4.099  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.409   5.173   3.166  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.060   3.897   1.734  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.546   5.583   1.552  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.114   2.469   3.655  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.658   2.731   2.804  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.513   3.145   4.521  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       2.763   4.838   0.672  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.246   3.144   0.833  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.418   4.220  -0.311  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.146   5.482   6.018  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       2.763   5.294   7.344  1.00  0.00           C  
ATOM   1041  C   LYS B  29       1.833   5.729   8.486  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.705   5.078   9.523  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.076   6.100   7.419  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       4.890   5.769   8.690  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.263   6.470   8.744  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.155   8.010   8.747  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       7.502   8.589   8.837  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.562   6.101   5.383  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       2.997   4.238   7.471  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.676   5.891   6.534  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.831   7.163   7.427  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.314   6.069   9.566  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.048   4.691   8.735  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.778   6.153   9.651  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.852   6.158   7.883  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       5.678   8.343   7.825  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       5.560   8.332   9.601  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       8.068   8.276   8.023  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       7.432   9.628   8.833  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       7.956   8.274   9.718  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.183   6.878   8.276  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.285   7.480   9.280  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.856   6.541   9.690  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -1.158   6.329  10.864  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.293   8.802   8.724  1.00  0.00           C  
ATOM   1066  CG  LYS B  30       0.754   9.932   8.604  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.951  10.800   9.873  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       1.339  10.040  11.163  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       0.165   9.361  11.732  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.290   7.323   7.410  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.878   7.694  10.168  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -0.710   8.612   7.734  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.101   9.138   9.376  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       1.717   9.489   8.351  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30       0.460  10.588   7.786  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       1.731  11.532   9.666  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       0.026  11.343  10.062  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       2.107   9.304  10.931  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       1.733  10.747  11.892  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -0.225   8.692  11.038  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       0.446   8.846  12.592  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -0.558  10.069  11.972  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.515   5.986   8.667  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.548   4.951   8.862  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.995   3.768   9.663  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.501   3.358  10.707  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.015   4.460   7.473  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.846   5.503   6.697  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -5.241   5.766   7.309  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -6.106   4.493   7.455  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.247   3.818   6.155  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.294   6.272   7.757  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.394   5.381   9.398  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.137   4.210   6.876  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.609   3.555   7.594  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -3.297   6.445   6.677  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.968   5.158   5.673  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -5.115   6.217   8.293  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -5.771   6.475   6.673  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.641   3.814   8.168  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -7.094   4.771   7.822  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.306   3.554   5.800  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -6.827   2.961   6.267  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.705   4.462   5.479  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.900   3.225   9.129  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.132   2.154   9.784  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.520   2.614  11.098  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.360   3.735  11.585  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.955   1.706   8.783  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.243   0.799   7.390  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.590   3.563   8.263  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.794   1.310   9.989  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.482   2.583   8.408  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.671   1.059   9.291  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.266   1.684  11.700  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.053   1.990  12.908  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.165   0.955  13.116  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.155  -0.174  12.619  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       1.121   2.016  14.147  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.899   2.428  15.408  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       2.357   3.569  15.474  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       2.049   1.601  16.305  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.283   0.777  11.335  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       2.512   2.972  12.790  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       0.312   2.726  13.979  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       0.690   1.024  14.294  1.00  0.00           H  
ATOM   1127  N   LYS B  34       4.148   1.378  13.912  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       5.349   0.572  14.207  1.00  0.00           C  
ATOM   1129  C   LYS B  34       6.207   1.171  15.344  1.00  0.00           C  
ATOM   1130  O   LYS B  34       5.840   2.206  15.902  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       6.183   0.376  12.909  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       6.411   1.654  12.063  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       7.191   2.774  12.783  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       7.421   4.010  11.888  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       8.216   3.638  10.707  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       7.239   0.586  15.674  1.00  0.00           O  
ATOM   1137  H   LYS B  34       4.069   2.266  14.318  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.018  -0.413  14.540  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       7.157  -0.037  13.175  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       5.675  -0.355  12.284  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       6.962   1.371  11.165  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       5.443   2.046  11.756  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       6.625   3.094  13.656  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       8.154   2.386  13.111  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       6.460   4.411  11.567  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       7.957   4.772  12.455  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       9.134   3.261  11.012  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       7.705   2.913  10.163  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       8.365   4.477  10.111  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.211 -17.641   1.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.894 -17.119   1.784  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.029 -15.922   2.729  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.606 -15.927   3.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.749 -16.894   0.908  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.728 -17.949   2.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.086 -18.451   0.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.353 -16.809   0.892  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.332 -17.908   2.283  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.649 -14.864   2.197  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.856 -13.615   2.956  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.521 -12.962   3.356  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.288 -12.561   4.497  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.747 -12.641   2.138  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.127 -12.205   0.789  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.174 -11.418   2.978  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.974 -14.918   1.274  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.391 -13.863   3.874  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.660 -13.184   1.896  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.935 -13.084   0.174  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.194 -11.670   0.961  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.821 -11.547   0.267  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.739 -11.753   3.848  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.800 -10.760   2.374  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.293 -10.870   3.309  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.627 -12.871   2.366  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.714 -12.290   2.563  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.726 -13.051   1.684  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.503 -13.256   0.490  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.695 -10.787   2.166  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.336  -9.993   3.011  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.105 -10.162   2.246  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.403  -8.483   2.699  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.872 -13.206   1.479  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.993 -12.374   3.611  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.370 -10.735   1.126  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.104 -10.125   4.067  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.325 -10.410   2.826  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.782 -10.687   1.572  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.478 -10.245   3.266  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.065  -9.112   1.959  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.565  -8.018   2.883  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.151  -8.019   3.343  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.690  -8.339   1.660  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.861 -13.491   2.246  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.871 -14.278   1.517  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.800 -13.419   0.650  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.851 -12.191   0.716  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.667 -14.927   2.660  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.678 -13.832   3.715  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.247 -13.277   3.650  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.389 -15.049   0.914  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.682 -15.170   2.345  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.153 -15.816   3.032  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.405 -13.061   3.451  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.889 -14.246   4.701  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.240 -12.214   3.893  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.590 -13.834   4.317  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.579 -14.133  -0.170  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.573 -13.503  -1.061  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.565 -12.631  -0.284  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.908 -11.516  -0.670  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.342 -14.603  -1.830  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.390 -14.019  -2.807  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.179 -15.095  -3.584  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -8.295 -15.932  -4.530  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -9.132 -16.894  -5.259  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.488 -15.108  -0.175  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.047 -12.878  -1.782  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.625 -15.200  -2.394  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.849 -15.248  -1.113  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.100 -13.414  -2.246  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.876 -13.377  -3.523  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.659 -15.762  -2.869  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.955 -14.603  -4.172  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -7.797 -15.273  -5.242  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -7.547 -16.470  -3.950  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -9.845 -16.381  -5.814  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -8.536 -17.460  -5.897  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -9.607 -17.523  -4.581  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.036 -13.180   0.841  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.013 -12.491   1.702  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.568 -11.074   2.080  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.294 -10.091   1.933  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.270 -13.330   2.972  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.324 -12.708   3.919  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.660 -12.361   3.220  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -12.326 -13.572   2.535  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -13.552 -13.132   1.854  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.712 -14.067   1.104  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.954 -12.415   1.157  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.606 -14.324   2.675  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.331 -13.435   3.519  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.525 -13.414   4.726  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.912 -11.797   4.354  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -12.346 -11.965   3.969  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.479 -11.587   2.474  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.644 -14.004   1.802  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -12.578 -14.323   3.283  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -14.203 -12.716   2.550  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.311 -12.419   1.135  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -14.007 -13.947   1.395  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.332 -10.981   2.578  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.747  -9.676   2.938  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.675  -8.739   1.725  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.090  -7.585   1.773  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.350  -9.864   3.583  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.438 -10.636   4.924  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.600  -8.521   3.761  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.212  -9.888   6.033  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.801 -11.795   2.697  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.399  -9.204   3.672  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.761 -10.475   2.901  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.938 -11.587   4.749  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.429 -10.841   5.279  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.189  -7.849   4.386  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.635  -8.698   4.235  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.437  -8.057   2.788  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.721  -8.939   6.248  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.236  -9.705   5.711  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.223 -10.497   6.937  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.140  -9.255   0.614  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.004  -8.465  -0.630  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.322  -7.825  -1.104  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.377  -6.703  -1.610  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.399  -9.346  -1.745  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.927  -9.652  -1.435  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.315 -10.916  -1.461  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.895  -8.747  -1.112  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.991 -10.828  -1.169  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.710  -9.510  -0.954  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.849  -7.357  -0.973  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.513  -8.859  -0.642  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.646  -6.721  -0.666  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.481  -7.470  -0.499  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.836 -10.187   0.622  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.313  -7.651  -0.426  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.956 -10.279  -1.816  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.458  -8.820  -2.697  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.795 -11.858  -1.686  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.356 -11.571  -1.122  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.738  -6.763  -1.124  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.392  -9.431  -0.509  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.615  -5.647  -0.561  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.447  -6.977  -0.258  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.409  -8.582  -0.938  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.764  -8.091  -1.251  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.188  -6.941  -0.324  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.684  -5.894  -0.736  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.763  -9.263  -1.130  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.536 -10.338  -2.219  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.408 -11.572  -1.951  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -11.182 -12.251  -0.948  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -12.303 -11.848  -2.748  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.304  -9.481  -0.567  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.778  -7.729  -2.279  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.654  -9.722  -0.148  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.776  -8.875  -1.226  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.797  -9.911  -3.187  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.487 -10.630  -2.240  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.975  -7.167   0.976  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.338  -6.191   2.026  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.616  -4.842   1.862  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.193  -3.757   1.946  1.00  0.00           O  
ATOM    165  CB  THR A  10     -10.002  -6.800   3.411  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.765  -7.998   3.593  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.290  -5.846   4.591  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.551  -8.010   1.242  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.411  -6.013   1.979  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.944  -7.061   3.433  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.580  -8.607   2.875  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.347  -5.579   4.596  1.00  0.00           H  
ATOM    173 HG22 THR A  10     -10.037  -6.343   5.528  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.687  -4.943   4.490  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.305  -4.936   1.629  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.423  -3.755   1.559  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.702  -2.859   0.343  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.564  -1.638   0.407  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.931  -4.181   1.593  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.570  -4.929   2.897  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.501  -4.989   0.353  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.924  -5.817   1.449  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.611  -3.152   2.446  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.341  -3.266   1.589  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.191  -5.815   3.006  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.522  -5.227   2.871  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.732  -4.277   3.754  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -6.105  -5.892   0.288  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.643  -4.391  -0.546  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.449  -5.262   0.440  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.105  -3.499  -0.768  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.363  -2.848  -2.078  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.623  -1.326  -2.056  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.832  -0.560  -2.605  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.564  -3.541  -2.766  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.151  -4.986  -3.776  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.239  -4.468  -0.706  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.487  -3.015  -2.703  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.274  -3.852  -2.002  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.064  -2.815  -3.409  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.708  -0.836  -1.432  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.068   0.596  -1.429  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.040   1.495  -0.728  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.616   2.536  -1.228  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.426   0.632  -0.706  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.376  -0.584   0.208  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.682  -1.633  -0.667  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.202   0.934  -2.457  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.531   1.544  -0.119  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.243   0.539  -1.420  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.790  -0.378   1.104  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.384  -0.910   0.469  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.183  -2.375  -0.048  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.400  -2.103  -1.339  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.645   1.071   0.476  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.718   1.851   1.317  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.330   2.003   0.671  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.722   3.071   0.638  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.574   1.180   2.704  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.871   0.957   3.266  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.763   2.057   3.681  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.975   0.209   0.804  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.136   2.848   1.459  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.071   0.220   2.586  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.779   0.520   4.116  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.254   3.024   3.797  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.704   1.567   4.652  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.757   2.207   3.291  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.820   0.875   0.167  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.496   0.844  -0.485  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.470   1.566  -1.840  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.455   2.131  -2.254  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.973  -0.608  -0.625  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.827  -1.275   0.758  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.814  -1.472  -1.591  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.340   0.049   0.227  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.800   1.369   0.165  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.971  -0.544  -1.050  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.795  -1.297   1.260  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -3.457  -2.294   0.636  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.121  -0.705   1.364  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.841  -1.527  -1.237  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.799  -1.030  -2.587  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.396  -2.476  -1.637  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.611   1.544  -2.536  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.744   2.111  -3.896  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.088   3.497  -4.082  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.245   3.658  -4.960  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.237   2.176  -4.285  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.482   2.785  -5.687  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -8.984   2.800  -5.999  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -9.726   3.504  -5.313  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.399   2.105  -6.927  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.402   1.135  -2.118  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.254   1.426  -4.588  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.642   1.166  -4.280  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.776   2.769  -3.549  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.106   3.807  -5.711  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -6.951   2.194  -6.431  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.428   4.528  -3.288  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.847   5.878  -3.433  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.312   5.884  -3.415  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.647   6.534  -4.221  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.433   6.677  -2.253  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.854   5.604  -1.258  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.379   4.488  -2.171  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.196   6.316  -4.369  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.680   7.328  -1.811  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.299   7.256  -2.577  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.999   5.260  -0.677  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.645   5.973  -0.607  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.349   3.535  -1.651  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.388   4.716  -2.518  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.749   5.128  -2.466  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.283   5.031  -2.348  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.653   4.323  -3.559  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.152   4.874  -4.307  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.873   4.293  -1.051  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.463   4.964   0.194  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.428   6.331   0.526  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.102   4.337   1.279  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.006   6.556   1.735  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.426   5.351   2.218  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.418   3.006   1.555  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.071   5.001   3.407  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.064   2.671   2.745  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.390   3.666   3.669  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.318   4.626  -1.848  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -0.879   6.042  -2.306  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.224   3.262  -1.099  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.213   4.295  -0.972  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.017   7.134  -0.067  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.114   7.423   2.175  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.143   2.233   0.851  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.322   5.765   4.128  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.314   1.641   2.952  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.894   3.404   4.589  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.071   3.070  -3.757  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.518   2.175  -4.796  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.502   2.792  -6.200  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.513   2.832  -6.897  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.346   0.873  -4.820  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.774   2.722  -3.173  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.507   1.925  -4.527  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.387   1.106  -5.044  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -0.955   0.201  -5.582  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.290   0.386  -3.845  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.677   3.270  -6.615  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.827   3.946  -7.918  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.873   5.141  -8.053  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.178   5.328  -9.052  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.292   4.397  -8.100  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.274   3.301  -8.596  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.294   1.960  -7.815  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -3.162   0.973  -8.179  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -3.228   0.649  -9.612  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.460   3.165  -6.038  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.586   3.235  -8.709  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.658   4.786  -7.148  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.313   5.213  -8.823  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.279   3.718  -8.563  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -4.039   3.088  -9.638  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -4.231   2.171  -6.748  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.250   1.471  -8.004  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -2.187   1.399  -7.953  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -3.287   0.059  -7.600  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -3.125   1.522 -10.168  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -2.460  -0.009  -9.853  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -4.144   0.207  -9.824  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.859   5.969  -7.005  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.074   7.111  -6.928  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.432   6.691  -6.334  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.965   7.257  -5.377  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.573   8.221  -6.071  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.908   8.736  -6.654  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.589   9.790  -5.751  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.728  11.046  -5.500  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -1.408  11.700  -6.778  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.478   5.808  -6.263  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.244   7.505  -7.930  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.756   7.830  -5.072  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.125   9.055  -5.999  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.718   9.177  -7.634  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.589   7.894  -6.778  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.526  10.095  -6.221  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.821   9.327  -4.792  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -2.284  11.742  -4.870  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -0.806  10.765  -4.995  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.290  11.976  -7.255  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -0.829  12.545  -6.601  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -0.881  11.038  -7.381  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.018   5.658  -6.944  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.322   5.132  -6.499  1.00  0.00           C  
ATOM    354  C   CYS A  22       4.030   4.391  -7.640  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.492   4.143  -8.725  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.099   4.162  -5.310  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.638   3.729  -4.469  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.568   5.236  -7.706  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.953   5.957  -6.172  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.440   4.636  -4.587  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.625   3.250  -5.672  1.00  0.00           H  
ATOM    362  N   SER A  23       5.284   4.024  -7.373  1.00  0.00           N  
ATOM    363  CA  SER A  23       6.117   3.295  -8.348  1.00  0.00           C  
ATOM    364  C   SER A  23       7.014   2.254  -7.664  1.00  0.00           C  
ATOM    365  O   SER A  23       7.047   2.075  -6.444  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.986   4.305  -9.134  1.00  0.00           C  
ATOM    367  OG  SER A  23       6.147   5.170  -9.905  1.00  0.00           O  
ATOM    368  H   SER A  23       5.676   4.266  -6.506  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.470   2.770  -9.053  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.574   4.900  -8.435  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.659   3.770  -9.804  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.542   5.634  -9.322  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.770   1.547  -8.508  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.645   0.453  -8.053  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.927  -0.904  -8.060  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.739  -1.055  -8.345  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.739   1.764  -9.462  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.507   0.395  -8.718  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.999   0.661  -7.044  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.718  -1.924  -7.716  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.261  -3.328  -7.736  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.063  -3.580  -6.815  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.082  -4.234  -7.158  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.421  -4.265  -7.315  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.566  -4.219  -8.339  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.257  -3.204  -8.415  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.753  -5.202  -9.052  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.638  -1.731  -7.439  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.968  -3.582  -8.754  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.799  -3.951  -6.341  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.043  -5.285  -7.231  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.175  -3.046  -5.596  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.143  -3.233  -4.558  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.799  -2.609  -4.961  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.722  -3.172  -4.764  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.626  -2.625  -3.220  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.051  -3.090  -2.834  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.622  -2.933  -2.086  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.185  -4.615  -2.630  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.964  -2.504  -5.389  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.989  -4.303  -4.413  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.661  -1.545  -3.347  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.746  -2.783  -3.618  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.343  -2.584  -1.915  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.518  -4.013  -1.970  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.984  -2.503  -1.156  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.651  -2.506  -2.328  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.920  -5.132  -3.553  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.214  -4.854  -2.366  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.522  -4.938  -1.829  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.872  -1.396  -5.521  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.672  -0.710  -6.041  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.923  -1.580  -7.061  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.703  -1.749  -7.039  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.083   0.624  -6.696  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.745  -0.957  -5.591  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.002  -0.495  -5.208  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.571   1.258  -5.954  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.773   0.434  -7.518  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.199   1.134  -7.079  1.00  0.00           H  
ATOM    421  N   THR A  28       3.709  -2.149  -7.982  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.191  -3.066  -9.015  1.00  0.00           C  
ATOM    423  C   THR A  28       2.547  -4.323  -8.406  1.00  0.00           C  
ATOM    424  O   THR A  28       1.512  -4.823  -8.846  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.345  -3.470  -9.964  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.934  -2.292 -10.523  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.884  -4.385 -11.119  1.00  0.00           C  
ATOM    428  H   THR A  28       4.670  -1.956  -7.960  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.434  -2.539  -9.597  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.107  -4.000  -9.391  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.263  -1.797 -10.998  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.127  -3.872 -11.713  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.737  -4.630 -11.752  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.463  -5.307 -10.714  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.203  -4.850  -7.365  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.728  -6.060  -6.670  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.323  -5.865  -6.088  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.360  -6.543  -6.439  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.725  -6.424  -5.542  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.244  -7.542  -4.643  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       3.029  -8.824  -5.159  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.005  -7.289  -3.289  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.579  -9.847  -4.322  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.553  -8.311  -2.453  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.341  -9.591  -2.970  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.899 -10.605  -2.142  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.002  -4.394  -7.034  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.698  -6.885  -7.384  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.667  -6.728  -6.000  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.913  -5.540  -4.936  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.209  -9.023  -6.205  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.166  -6.299  -2.886  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.412 -10.836  -4.724  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.369  -8.111  -1.408  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.739 -11.397  -2.661  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.228  -4.884  -5.186  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.029  -4.529  -4.494  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.185  -4.298  -5.482  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.311  -4.763  -5.311  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.231  -3.259  -3.645  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.297  -3.534  -2.555  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.068  -2.703  -3.013  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.859  -2.246  -1.926  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.037  -4.374  -4.973  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.301  -5.346  -3.826  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.627  -2.491  -4.311  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.847  -4.139  -1.766  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.124  -4.097  -2.988  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.513  -3.460  -2.367  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.842  -1.813  -2.425  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.776  -2.436  -3.797  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.053  -1.670  -1.474  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.597  -2.495  -1.163  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.341  -1.654  -2.705  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.869  -3.540  -6.537  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.815  -3.288  -7.643  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.404  -4.599  -8.182  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.614  -4.785  -8.311  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.064  -2.511  -8.756  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.863  -2.224 -10.054  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.093  -3.437 -10.991  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.786  -4.139 -11.421  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.109  -5.318 -12.237  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.027  -3.148  -6.581  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.629  -2.665  -7.272  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.755  -1.552  -8.341  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.164  -3.062  -9.020  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.841  -1.836  -9.769  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.339  -1.451 -10.615  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.753  -4.160 -10.518  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.591  -3.073 -11.891  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.178  -3.450 -12.006  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.229  -4.458 -10.543  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.645  -5.021 -13.078  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -0.230  -5.786 -12.532  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -1.682  -5.979 -11.675  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.498  -5.531  -8.490  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.879  -6.856  -9.014  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.787  -7.633  -8.047  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.740  -8.304  -8.438  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.607  -7.676  -9.318  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.917  -9.061  -9.927  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.360  -9.864 -10.237  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.017 -11.178 -10.785  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.897 -12.062 -11.188  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.199 -11.796 -11.109  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.499 -13.231 -11.678  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.550  -5.329  -8.350  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.422  -6.710  -9.949  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.014  -7.115 -10.018  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.048  -7.826  -8.396  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.525  -9.631  -9.224  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.481  -8.923 -10.850  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.963  -9.321 -10.966  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.935 -10.002  -9.320  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.966 -11.412 -10.853  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.509 -10.919 -10.742  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.867 -12.474 -11.417  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.477 -13.438 -11.740  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.174 -13.903 -11.982  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.475  -7.543  -6.749  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.211  -8.316  -5.729  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.718  -8.026  -5.756  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.568  -8.910  -5.890  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.673  -8.012  -4.313  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.150  -8.196  -4.120  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.678  -9.554  -4.658  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.397  -9.652  -5.852  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.608 -10.503  -3.880  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.755  -6.942  -6.470  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.069  -9.377  -5.930  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.927  -6.986  -4.051  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.184  -8.677  -3.621  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.626  -7.392  -4.628  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.917  -8.128  -3.061  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.041  -6.737  -5.625  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.443  -6.282  -5.664  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.086  -6.504  -7.043  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.177  -7.059  -7.188  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.515  -4.782  -5.300  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.222  -4.185  -5.382  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.326  -6.077  -5.509  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -7.012  -6.841  -4.921  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.136  -4.640  -4.287  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.900  -4.210  -5.994  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.371  -6.047  -8.077  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.877  -6.080  -9.465  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.156  -7.502  -9.963  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.283  -7.891 -10.272  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.479  -5.686  -7.904  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.796  -5.497  -9.521  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.135  -5.620 -10.118  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.072  -8.279 -10.059  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.152  -9.711 -10.403  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.795 -10.501  -9.251  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.158 -11.042  -8.343  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.735 -10.249 -10.725  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.739 -11.712 -11.219  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.323 -12.249 -11.536  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.604 -11.488 -12.671  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.396 -11.571 -13.910  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.193  -7.872  -9.916  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.771  -9.826 -11.291  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.291  -9.617 -11.494  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.120 -10.192  -9.828  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.181 -12.344 -10.449  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.351 -11.781 -12.117  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -2.715 -12.180 -10.633  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.403 -13.299 -11.815  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.478 -10.442 -12.392  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -1.627 -11.936 -12.843  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.513 -12.569 -14.178  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -4.330 -11.143 -13.749  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.905 -11.061 -14.672  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.128 -10.532  -9.301  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.952 -11.135  -8.240  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.360 -11.451  -8.770  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.982 -10.576  -9.373  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.011 -10.129  -7.056  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.817 -10.545  -5.796  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.348 -10.427  -5.974  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.424 -11.951  -5.301  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.822 -12.572  -8.567  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.578 -10.135 -10.078  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.476 -12.057  -7.900  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.989  -9.918  -6.740  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.439  -9.200  -7.432  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -9.539  -9.846  -5.007  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.605  -9.399  -6.226  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -11.698 -11.090  -6.762  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -11.843 -10.700  -5.044  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.360 -11.966  -5.061  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -10.000 -12.200  -4.410  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.629 -12.688  -6.079  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -4.853  -1.104   9.703  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -5.964  -0.437  10.400  1.00  0.00           C  
ATOM    598  C   TRP B   1      -6.619  -1.314  11.477  1.00  0.00           C  
ATOM    599  O   TRP B   1      -6.828  -0.902  12.620  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -6.982   0.113   9.373  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.369  -0.945   8.333  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.272  -2.011   8.487  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.857  -1.073   7.031  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.334  -2.764   7.357  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -7.478  -2.208   6.448  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.914  -0.340   6.306  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -7.146  -2.567   5.140  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -5.589  -0.717   5.002  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.207  -1.823   4.418  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -5.198  -1.986   9.273  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -4.485  -0.476   8.962  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -4.096  -1.317  10.382  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -5.542   0.427  10.916  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -7.880   0.441   9.897  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -6.543   0.969   8.862  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -8.866  -2.231   9.364  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.885  -3.563   7.220  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.435   0.518   6.756  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -7.622  -3.421   4.682  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -4.858  -0.150   4.442  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.961  -2.098   3.405  1.00  0.00           H  
ATOM    622  N   SER B   2      -6.965  -2.549  11.101  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.558  -3.510  12.052  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.472  -4.162  12.923  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.270  -4.039  12.701  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.310  -4.598  11.255  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.042  -5.449  12.142  1.00  0.00           O  
ATOM    628  H   SER B   2      -6.805  -2.828  10.175  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.270  -2.992  12.698  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -8.999  -4.130  10.552  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -7.586  -5.201  10.713  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.492  -6.130  11.635  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.917  -4.895  13.946  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.985  -5.618  14.835  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.097  -6.582  14.033  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.865  -6.564  14.083  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.784  -6.386  15.913  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.588  -5.461  16.653  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.876  -7.151  16.901  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.881  -4.956  14.113  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.344  -4.888  15.332  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.445  -7.100  15.420  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.019  -4.810  17.071  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.220  -6.447  17.413  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -6.494  -7.668  17.635  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -5.274  -7.880  16.360  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.765  -7.444  13.261  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.079  -8.416  12.392  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.564  -7.756  11.103  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.385  -7.819  10.749  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.032  -9.601  12.060  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.366 -10.495  13.282  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.496 -10.485  10.908  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -7.159  -9.804  14.410  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.745  -7.424  13.271  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.221  -8.818  12.932  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.972  -9.167  11.714  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.945 -11.351  12.937  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.431 -10.868  13.702  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.523 -10.896  11.186  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -6.191 -11.303  10.722  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.392  -9.892  10.000  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -8.098  -9.416  14.014  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.371 -10.528  15.195  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.571  -8.992  14.834  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.493  -7.103  10.395  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.223  -6.582   9.038  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.025  -5.625   8.995  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.157  -5.720   8.130  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.474  -5.894   8.432  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.231  -5.453   6.971  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.732  -6.788   8.517  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.377  -6.962  10.794  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.978  -7.436   8.401  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.666  -4.988   9.007  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.975  -6.325   6.365  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.136  -4.993   6.574  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.413  -4.734   6.931  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.950  -7.022   9.559  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.582  -6.262   8.083  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.559  -7.714   7.969  1.00  0.00           H  
ATOM    682  N   LYS B   6      -3.985  -4.690   9.951  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -2.899  -3.686  10.024  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.508  -4.330   9.924  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.654  -3.970   9.114  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -2.996  -2.920  11.361  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.041  -1.714  11.427  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.007  -0.965  12.780  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.365  -0.403  13.256  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.222  -1.487  13.756  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.697  -4.671  10.624  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.019  -2.979   9.201  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.015  -2.554  11.470  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -2.772  -3.597  12.186  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.030  -2.060  11.208  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.336  -1.004  10.653  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -1.624  -1.642  13.542  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -1.315  -0.129  12.684  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -3.194   0.319  14.054  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.862   0.096  12.423  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -3.747  -1.963  14.549  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -5.127  -1.091  14.081  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -4.399  -2.173  12.995  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.304  -5.328  10.785  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.035  -6.082  10.837  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.350  -6.671   9.471  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.502  -6.667   9.039  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.173  -7.229  11.864  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.540  -6.752  13.291  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.755  -7.951  14.237  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.512  -5.779  13.865  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.026  -5.576  11.398  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.760  -5.411  11.159  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.944  -7.919  11.519  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.774  -7.769  11.910  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.484  -6.211  13.227  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.160  -8.543  14.292  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -1.012  -7.588  15.232  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.567  -8.571  13.858  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.484  -6.273  13.909  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.582  -4.895  13.233  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.216  -5.476  14.871  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.669  -7.199   8.790  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.481  -7.878   7.494  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.081  -6.913   6.360  1.00  0.00           C  
ATOM    726  O   THR B   8       0.973  -7.022   5.735  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.793  -8.617   7.128  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.174  -9.477   8.207  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.656  -9.469   5.851  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.572  -7.131   9.162  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.309  -8.620   7.604  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.584  -7.885   6.971  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.313  -8.953   8.999  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.870 -10.213   5.992  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.598  -9.976   5.647  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.403  -8.827   5.008  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.958  -5.935   6.104  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.828  -5.055   4.926  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.288  -4.004   5.053  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.110  -3.816   4.158  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -2.194  -4.386   4.596  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -2.164  -3.625   3.247  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.699  -3.438   5.710  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.842  -4.521   2.031  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.705  -5.797   6.718  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.568  -5.689   4.078  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.929  -5.187   4.500  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -3.136  -3.160   3.084  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.413  -2.839   3.306  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.799  -3.982   6.644  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.996  -2.616   5.844  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.669  -3.030   5.427  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.589  -5.310   1.948  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.853  -3.916   1.125  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.855  -4.967   2.151  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.311  -3.317   6.202  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.206  -2.158   6.416  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.678  -2.368   6.022  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.235  -1.513   5.340  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.141  -1.643   7.867  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.518  -1.082   8.312  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.289  -3.593   6.926  1.00  0.00           H  
ATOM    763  HA  CYS B  10       0.830  -1.351   5.787  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.437  -2.446   8.543  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       1.837  -0.814   7.981  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.362  -3.453   6.422  1.00  0.00           N  
ATOM    767  CA  PRO B  11       4.774  -3.685   6.055  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.018  -3.679   4.538  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.018  -3.177   4.024  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.116  -5.044   6.687  1.00  0.00           C  
ATOM    771  CG  PRO B  11       3.763  -5.718   6.853  1.00  0.00           C  
ATOM    772  CD  PRO B  11       2.849  -4.553   7.253  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.393  -2.914   6.516  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.756  -5.632   6.027  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.593  -4.904   7.657  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.436  -6.163   5.914  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.801  -6.465   7.646  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       1.818  -4.801   7.012  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       2.958  -4.318   8.310  1.00  0.00           H  
ATOM    780  N   THR B  12       4.069  -4.273   3.809  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.093  -4.232   2.333  1.00  0.00           C  
ATOM    782  C   THR B  12       3.993  -2.781   1.830  1.00  0.00           C  
ATOM    783  O   THR B  12       4.715  -2.329   0.943  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.936  -5.078   1.752  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.973  -6.391   2.324  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.033  -5.217   0.217  1.00  0.00           C  
ATOM    787  H   THR B  12       3.337  -4.740   4.265  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.039  -4.652   1.989  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.985  -4.611   2.000  1.00  0.00           H  
ATOM    790  HG1 THR B  12       3.819  -6.801   2.127  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.995  -4.232  -0.243  1.00  0.00           H  
ATOM    792 HG22 THR B  12       3.974  -5.703  -0.047  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.201  -5.818  -0.149  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.051  -2.041   2.428  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.848  -0.611   2.107  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.095   0.247   2.379  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.352   1.253   1.722  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.655  -0.034   2.903  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.314  -0.770   2.685  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.805  -0.129   3.533  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.092  -0.827   1.196  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.484  -2.458   3.109  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.618  -0.531   1.044  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.894  -0.048   3.966  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.521   1.004   2.599  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.440  -1.795   3.028  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.922   0.916   3.249  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.742  -0.656   3.364  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.542  -0.189   4.590  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.200   0.185   0.806  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.671  -1.359   0.629  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.040  -1.356   1.099  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.865  -0.145   3.400  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.131   0.537   3.735  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.153   0.397   2.599  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.795   1.344   2.148  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.729  -0.063   5.030  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.912   0.245   6.303  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.012   1.722   6.733  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.200   2.012   8.009  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.363   3.427   8.369  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.608  -0.939   3.910  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.932   1.595   3.898  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.801  -1.144   4.921  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.737   0.331   5.164  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.865   0.010   6.118  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.273  -0.387   7.115  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       7.057   1.964   6.922  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.643   2.357   5.929  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.146   1.799   7.829  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.562   1.386   8.825  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.030   4.021   7.584  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       4.807   3.633   9.224  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       6.367   3.622   8.553  1.00  0.00           H  
ATOM    835  N   SER B  15       7.299  -0.849   2.145  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.187  -1.179   1.012  1.00  0.00           C  
ATOM    837  C   SER B  15       7.800  -0.403  -0.260  1.00  0.00           C  
ATOM    838  O   SER B  15       8.626   0.010  -1.075  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.136  -2.700   0.748  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.498  -3.411   1.936  1.00  0.00           O  
ATOM    841  H   SER B  15       6.791  -1.570   2.574  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.208  -0.911   1.282  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.131  -2.993   0.446  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.844  -2.954  -0.039  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.882  -3.190   2.640  1.00  0.00           H  
ATOM    846  N   MET B  16       6.488  -0.230  -0.430  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.933   0.581  -1.530  1.00  0.00           C  
ATOM    848  C   MET B  16       6.306   2.065  -1.376  1.00  0.00           C  
ATOM    849  O   MET B  16       6.744   2.748  -2.301  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.398   0.407  -1.549  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.724   1.117  -2.739  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.941   0.814  -2.831  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.375   1.631  -1.319  1.00  0.00           C  
ATOM    854  H   MET B  16       5.870  -0.642   0.211  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.337   0.220  -2.476  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.161  -0.657  -1.593  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.986   0.813  -0.626  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.886   2.187  -2.632  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.192   0.780  -3.664  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.848   1.169  -0.453  1.00  0.00           H  
ATOM    861  HE2 MET B  16       1.638   2.686  -1.362  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.293   1.528  -1.237  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.131   2.547  -0.141  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.370   3.957   0.227  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.788   4.444  -0.113  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.041   5.625  -0.343  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.123   4.134   1.740  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.880   1.918   0.565  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.657   4.583  -0.308  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.095   3.860   1.977  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.805   3.501   2.305  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.293   5.173   2.020  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.727   3.490  -0.122  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.143   3.760  -0.451  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.322   4.661  -1.684  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.212   5.508  -1.757  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.885   2.425  -0.694  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.845   1.407   0.474  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.703   1.741   1.717  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.202   2.928   2.565  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.986   2.999   3.805  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.462   2.572   0.095  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.601   4.278   0.387  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.450   1.949  -1.573  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.930   2.649  -0.915  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.811   1.300   0.796  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.172   0.440   0.088  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.735   0.855   2.353  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.718   1.959   1.386  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.345   3.859   2.020  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      10.146   2.797   2.802  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.990   3.133   3.572  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.655   3.800   4.380  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.867   2.116   4.340  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.449   4.460  -2.679  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.470   5.298  -3.892  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.057   5.475  -4.475  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.704   5.038  -5.573  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.438   4.673  -4.926  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.683   5.580  -6.156  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.587   4.963  -7.248  1.00  0.00           C  
ATOM    902  CE  LYS B  19      13.086   4.851  -6.881  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      13.300   3.858  -5.817  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.782   3.748  -2.596  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.842   6.289  -3.631  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.384   4.491  -4.422  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      10.032   3.717  -5.263  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.724   5.830  -6.610  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.143   6.508  -5.810  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.212   3.966  -7.482  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.501   5.575  -8.146  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      13.648   4.554  -7.765  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      13.445   5.823  -6.541  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.930   2.938  -6.123  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      14.319   3.778  -5.623  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      12.811   4.163  -4.951  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.211   6.124  -3.668  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.892   6.581  -4.148  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.922   8.042  -4.613  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.859   8.810  -4.394  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.816   6.401  -3.062  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.503   4.663  -2.683  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.471   6.294  -2.738  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.604   5.977  -5.007  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.135   6.912  -2.152  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.886   6.852  -3.409  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.828   8.422  -5.277  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.729   9.750  -5.908  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.139  10.794  -4.949  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.423  10.500  -3.992  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.838   9.648  -7.171  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.118   8.396  -8.046  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.623   8.187  -8.264  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       6.243   8.999  -8.950  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       6.162   7.216  -7.734  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.077   7.797  -5.355  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.722  10.078  -6.213  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.792   9.622  -6.862  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.995  10.538  -7.780  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.690   7.521  -7.560  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.633   8.526  -9.015  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.443  12.059  -5.259  1.00  0.00           N  
ATOM    943  CA  GLY B  22       3.974  13.217  -4.467  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.439  13.160  -3.006  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.568  13.497  -2.645  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.004  12.224  -6.045  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.358  14.129  -4.921  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       2.884  13.248  -4.497  1.00  0.00           H  
ATOM    949  N   SER B  23       3.520  12.698  -2.154  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.794  12.497  -0.715  1.00  0.00           C  
ATOM    951  C   SER B  23       2.907  11.373  -0.152  1.00  0.00           C  
ATOM    952  O   SER B  23       2.372  11.396   0.957  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.525  13.811   0.061  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.402  14.848  -0.395  1.00  0.00           O  
ATOM    955  H   SER B  23       2.631  12.475  -2.497  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.838  12.213  -0.581  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.491  14.122  -0.096  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.693  13.647   1.125  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.313  14.562  -0.293  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.787  10.329  -0.976  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.013   9.121  -0.637  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.679   8.312   0.480  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.037   7.777   1.385  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.827   8.285  -1.928  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.782   8.929  -2.875  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.552   6.785  -1.682  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.638   9.050  -2.279  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.242  10.366  -1.842  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.033   9.431  -0.276  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.778   8.330  -2.458  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.126   9.925  -3.151  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.718   8.326  -3.775  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.654   6.674  -1.077  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.417   6.279  -2.637  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.397   6.338  -1.157  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.014   8.064  -2.018  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.614   9.680  -1.390  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.300   9.503  -3.017  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.004   8.206   0.379  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.829   7.546   1.412  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.481   8.034   2.827  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.342   7.275   3.787  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.311   7.855   1.120  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.448   8.584  -0.409  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.672   6.470   1.355  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.564   7.491   0.125  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.475   8.932   1.159  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.942   7.364   1.861  1.00  0.00           H  
ATOM    989  N   THR B  26       4.336   9.359   2.931  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.973  10.022   4.198  1.00  0.00           C  
ATOM    991  C   THR B  26       2.605   9.559   4.722  1.00  0.00           C  
ATOM    992  O   THR B  26       2.409   9.287   5.907  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.954  11.556   3.987  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.219  11.980   3.471  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.669  12.332   5.291  1.00  0.00           C  
ATOM    996  H   THR B  26       4.467   9.908   2.129  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.730   9.783   4.945  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.179  11.802   3.262  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.203  12.929   3.328  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.438  12.100   6.030  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.672  13.402   5.087  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.693  12.046   5.684  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.633   9.498   3.808  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.250   9.101   4.152  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.174   7.681   4.731  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.414   7.423   5.781  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.649   9.196   2.903  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.705  10.620   2.317  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.725  10.704   0.826  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.432  12.429   0.367  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.847   9.717   2.877  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.129   9.795   4.902  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.277   8.514   2.138  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.660   8.899   3.181  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.116  11.294   3.068  1.00  0.00           H  
ATOM   1016  HG3 MET B  27       0.306  10.943   2.074  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.761  13.082   1.174  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.367  12.580   0.189  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.988  12.662  -0.540  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.786   6.741   4.004  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.907   5.338   4.454  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.444   5.265   5.893  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.908   4.615   6.791  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.883   4.601   3.498  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.353   4.585   2.044  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.207   3.171   3.993  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.411   4.127   1.022  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.167   6.993   3.138  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.073   4.861   4.409  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.820   5.158   3.494  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.504   3.903   1.991  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.011   5.582   1.770  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.285   2.593   4.063  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.891   2.686   3.299  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.678   3.219   4.975  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.272   4.794   1.067  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.727   3.109   1.244  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.988   4.163   0.019  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.552   5.984   6.085  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.244   6.063   7.382  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.347   6.631   8.496  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.355   6.197   9.649  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.483   6.967   7.201  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.381   7.020   8.451  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.545   8.028   8.336  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.082   9.489   8.132  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.175   9.886   9.220  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.907   6.499   5.331  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.570   5.064   7.669  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.072   6.595   6.362  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.149   7.978   6.968  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.765   7.294   9.307  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.796   6.028   8.624  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       7.140   7.973   9.249  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       7.175   7.740   7.495  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.954  10.145   8.137  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       5.568   9.583   7.176  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       5.665   9.792  10.133  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       4.880  10.874   9.082  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       4.339   9.268   9.211  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.561   7.642   8.119  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.721   8.393   9.070  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.431   7.550   9.635  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.630   7.423  10.844  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.162   9.650   8.359  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.626  10.600   9.292  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.196  11.116  10.494  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       1.481  11.864  10.077  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       2.205  12.298  11.281  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.514   7.868   7.168  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.350   8.718   9.899  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.991  10.203   7.919  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.499   9.332   7.555  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.966  11.456   8.709  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.504  10.076   9.673  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -0.429  11.794  11.072  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       0.465  10.270  11.128  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       2.120  11.201   9.493  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       1.216  12.735   9.478  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       2.453  11.467  11.854  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       3.072  12.799  11.000  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       1.599  12.935  11.837  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.207   6.965   8.717  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.398   6.171   9.083  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.043   4.981   9.983  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.469   4.862  11.133  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.108   5.666   7.802  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -4.136   6.629   7.159  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.616   8.012   6.695  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.424   9.053   7.820  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -4.696   9.277   8.521  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.976   7.065   7.770  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.088   6.815   9.626  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.346   5.437   7.055  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.627   4.738   8.040  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.562   6.127   6.290  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.942   6.788   7.873  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.664   7.872   6.186  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.325   8.418   5.973  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -2.680   8.713   8.534  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -3.088   9.994   7.383  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.408   9.623   7.846  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -5.018   8.382   8.940  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -4.559   9.984   9.271  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -1.233   4.078   9.425  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.764   2.894  10.168  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.418   3.262  11.082  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.828   4.416  11.210  1.00  0.00           O  
ATOM   1109  CB  CYS B  32      -0.364   1.814   9.138  1.00  0.00           C  
ATOM   1110  SG  CYS B  32      -0.229   0.166   9.873  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.933   4.214   8.503  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -1.576   2.505  10.783  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32      -1.113   1.784   8.346  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       0.597   2.083   8.697  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.962   2.249  11.764  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.180   2.450  12.575  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.384   2.819  11.695  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.353   2.797  10.461  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.500   1.163  13.373  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.335   0.797  14.305  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       0.997   1.599  15.174  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       0.781  -0.290  14.151  1.00  0.00           O  
ATOM   1123  H   ASP B  33       0.537   1.367  11.748  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       2.008   3.264  13.280  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.689   0.345  12.676  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       3.395   1.326  13.975  1.00  0.00           H  
ATOM   1127  N   LYS B  34       4.485   3.155  12.367  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       5.710   3.605  11.675  1.00  0.00           C  
ATOM   1129  C   LYS B  34       6.976   3.533  12.553  1.00  0.00           C  
ATOM   1130  O   LYS B  34       6.868   3.292  13.758  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       5.501   5.063  11.189  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       5.259   6.067  12.340  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       5.043   7.505  11.830  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       4.886   8.525  12.974  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       4.720   9.870  12.406  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       8.067   3.727  12.022  1.00  0.00           O  
ATOM   1137  H   LYS B  34       4.481   3.104  13.347  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.873   2.969  10.805  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       6.385   5.376  10.633  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       4.644   5.088  10.517  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       4.377   5.755  12.901  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       6.121   6.055  13.007  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       5.893   7.793  11.212  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       4.138   7.527  11.222  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       4.009   8.271  13.571  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       5.775   8.503  13.605  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       5.556  10.108  11.835  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       3.871   9.890  11.805  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       4.616  10.561  13.177  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.464 -14.862   4.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.943 -13.686   4.169  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.837 -13.086   3.295  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.393 -11.949   3.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.144 -15.587   4.230  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.236 -15.248   5.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.671 -14.587   5.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.282 -12.934   4.878  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.780 -13.977   3.533  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.386 -13.901   2.335  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.323 -13.483   1.403  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.966 -13.347   2.114  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.637 -14.018   3.094  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.235 -14.516   0.249  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.838 -15.928   0.740  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.305 -14.042  -0.891  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.771 -14.798   2.251  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.593 -12.516   0.979  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.233 -14.600  -0.178  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.579 -16.289   1.453  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.860 -15.894   1.217  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.799 -16.611  -0.110  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.678 -13.103  -1.298  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.288 -14.794  -1.681  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.294 -13.900  -0.510  1.00  0.00           H  
ATOM     26  N   ILE A   3       1.159 -12.431   1.571  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.201 -12.181   2.080  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.232 -13.018   1.297  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.113 -13.201   0.084  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.480 -10.661   1.933  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.461  -9.844   2.853  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.961 -10.294   2.162  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.299  -8.314   2.731  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.480 -11.914   0.803  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.242 -12.442   3.137  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.234 -10.395   0.906  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.269 -10.129   3.888  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.494 -10.098   2.615  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.590 -10.823   1.447  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.248 -10.572   3.175  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.103  -9.222   2.026  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.506  -8.005   1.706  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.714  -8.023   3.001  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.002  -7.820   3.404  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.270 -13.553   1.957  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.327 -14.344   1.300  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.387 -13.481   0.597  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.511 -12.269   0.778  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -3.953 -15.114   2.472  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -3.859 -14.110   3.611  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -2.466 -13.495   3.416  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -2.884 -15.045   0.594  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -4.992 -15.369   2.268  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.371 -16.008   2.699  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -4.634 -13.351   3.504  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -3.933 -14.612   4.576  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.453 -12.467   3.772  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -1.709 -14.093   3.926  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.198 -14.180  -0.203  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.233 -13.555  -1.049  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.175 -12.637  -0.256  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.402 -11.473  -0.583  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.052 -14.682  -1.724  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.119 -14.164  -2.710  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.951 -15.301  -3.331  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -9.997 -14.776  -4.335  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.785 -15.899  -4.863  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.102 -15.155  -0.224  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.744 -12.967  -1.826  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.365 -15.333  -2.266  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.546 -15.269  -0.949  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.791 -13.486  -2.183  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.620 -13.615  -3.510  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.282 -15.990  -3.848  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.465 -15.840  -2.534  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.662 -14.072  -3.834  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.488 -14.276  -5.158  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -10.150 -16.572  -5.342  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.271 -16.380  -4.079  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -11.487 -15.542  -5.541  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.723 -13.200   0.827  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.691 -12.490   1.686  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.184 -11.103   2.095  1.00  0.00           C  
ATOM     84  O   LYS A   6      -8.824 -10.076   1.875  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -8.976 -13.362   2.935  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.056 -12.810   3.902  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -9.591 -11.629   4.790  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -10.680 -11.153   5.772  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -11.032 -12.237   6.701  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.466 -14.117   1.058  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.622 -12.369   1.132  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.301 -14.347   2.597  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.047 -13.486   3.492  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.910 -12.480   3.312  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.381 -13.625   4.550  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -8.713 -11.937   5.356  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -9.323 -10.781   4.164  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -10.306 -10.301   6.340  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.566 -10.850   5.214  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -10.186 -12.520   7.235  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -11.766 -11.907   7.358  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -11.388 -13.052   6.161  1.00  0.00           H  
ATOM    103  N   ILE A   7      -6.983 -11.093   2.684  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.363  -9.855   3.192  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.279  -8.754   2.120  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.633  -7.600   2.347  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -4.960 -10.181   3.766  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.043 -11.147   4.977  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.137  -8.915   4.115  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -5.767 -10.566   6.208  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.497 -11.939   2.773  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -6.983  -9.472   4.002  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.417 -10.708   2.982  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.576 -12.047   4.669  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.031 -11.431   5.268  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.676  -8.314   4.844  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.176  -9.208   4.534  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -3.972  -8.325   3.214  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.790 -10.298   5.945  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -5.784 -11.314   7.001  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.235  -9.683   6.562  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.802  -9.134   0.928  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.688  -8.188  -0.202  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.015  -7.496  -0.540  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.135  -6.273  -0.626  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.183  -8.923  -1.464  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.716  -9.319  -1.299  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.186 -10.619  -1.305  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.612  -8.462  -1.145  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.835 -10.594  -1.163  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.459  -9.284  -1.066  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.484  -7.073  -1.094  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.205  -8.687  -0.936  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.222  -6.491  -0.972  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.086  -7.297  -0.893  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.527 -10.067   0.803  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -4.964  -7.420   0.064  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.783  -9.817  -1.632  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.280  -8.264  -2.329  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.737 -11.538  -1.425  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.236 -11.370  -1.144  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.363  -6.445  -1.153  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.678  -9.305  -0.858  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.123  -5.416  -0.940  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.891  -6.847  -0.816  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.036  -8.330  -0.743  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.385  -7.854  -1.093  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.020  -6.972  -0.008  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.802  -6.058  -0.274  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.286  -9.060  -1.439  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.148  -9.554  -2.902  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -8.693  -9.886  -3.281  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -7.923  -8.967  -3.561  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -8.347 -11.065  -3.303  1.00  0.00           O  
ATOM    155  H   GLU A   9      -7.879  -9.293  -0.660  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.301  -7.238  -1.989  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.041  -9.884  -0.768  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.328  -8.782  -1.269  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.766 -10.444  -3.031  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.520  -8.779  -3.571  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.684  -7.272   1.251  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.106  -6.419   2.379  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.522  -5.008   2.229  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.208  -3.986   2.300  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.663  -7.047   3.726  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.283  -8.328   3.877  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.027  -6.176   4.947  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.119  -8.052   1.424  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.194  -6.348   2.374  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.582  -7.184   3.713  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.060  -8.881   3.127  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.107  -6.030   4.982  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.700  -6.671   5.861  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.534  -5.206   4.868  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.204  -4.970   2.011  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.484  -3.694   1.833  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.489  -3.206   0.371  1.00  0.00           C  
ATOM    178  O   VAL A  11      -6.598  -2.492  -0.086  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -6.027  -3.847   2.351  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -6.000  -4.293   3.827  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.146  -4.767   1.473  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.706  -5.811   1.949  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.972  -2.929   2.436  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.571  -2.857   2.319  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.514  -3.546   4.429  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -6.501  -5.254   3.934  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -4.967  -4.386   4.164  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.584  -5.761   1.426  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.071  -4.362   0.465  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.146  -4.836   1.906  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.535  -3.577  -0.377  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.684  -3.106  -1.770  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.740  -1.571  -1.854  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.885  -0.952  -2.487  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.942  -3.716  -2.430  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.566  -4.975  -3.676  1.00  0.00           S  
ATOM    197  H   CYS A  12      -9.213  -4.173   0.004  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.813  -3.442  -2.334  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.574  -4.158  -1.662  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.511  -2.922  -2.914  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.720  -0.914  -1.213  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.838   0.556  -1.204  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.698   1.237  -0.433  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.239   2.333  -0.750  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.196   0.810  -0.531  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.344  -0.373   0.412  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.793  -1.540  -0.419  1.00  0.00           C  
ATOM    208  HA  PRO A  13      -9.862   0.929  -2.229  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.185   1.745   0.029  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -11.996   0.814  -1.273  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.752  -0.229   1.315  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.394  -0.539   0.656  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.400  -2.308   0.244  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.566  -1.944  -1.073  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.256   0.550   0.625  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.173   1.044   1.497  1.00  0.00           C  
ATOM    217  C   THR A  14      -5.893   1.358   0.702  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.364   2.470   0.702  1.00  0.00           O  
ATOM    219  CB  THR A  14      -6.880  -0.033   2.575  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.070  -0.289   3.330  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -5.751   0.366   3.549  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.663  -0.319   0.826  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.509   1.953   1.994  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.588  -0.954   2.073  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -7.889  -0.959   3.995  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -6.023   1.285   4.067  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -5.602  -0.431   4.276  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -4.828   0.518   2.993  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.407   0.334  -0.003  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.153   0.435  -0.774  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.299   1.272  -2.056  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.383   1.971  -2.485  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.593  -0.972  -1.111  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.442  -1.846   0.152  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.370  -1.700  -2.233  1.00  0.00           C  
ATOM    236  H   VAL A  15      -5.907  -0.509  -0.014  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.414   0.933  -0.148  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.584  -0.815  -1.495  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.775  -1.352   0.858  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.410  -1.983   0.629  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.029  -2.818  -0.119  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.419  -1.803  -1.958  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.301  -1.128  -3.157  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -3.939  -2.688  -2.393  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.492   1.183  -2.662  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.782   1.776  -3.987  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.166   3.168  -4.220  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.380   3.335  -5.150  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.319   1.807  -4.204  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.795   2.352  -5.579  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.570   3.867  -5.716  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.133   4.627  -4.926  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -6.837   4.277  -6.616  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.210   0.705  -2.198  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.365   1.109  -4.742  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.692   0.790  -4.113  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.777   2.401  -3.414  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.255   1.829  -6.369  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.859   2.143  -5.689  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.470   4.191  -3.404  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.010   5.571  -3.640  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.483   5.704  -3.646  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.878   6.386  -4.474  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.637   6.376  -2.488  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.799   5.344  -1.383  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.242   4.096  -2.154  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.410   5.928  -4.588  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.973   7.179  -2.166  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.607   6.775  -2.785  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.854   5.171  -0.869  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.572   5.654  -0.679  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -5.980   3.205  -1.593  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.311   4.136  -2.360  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.855   5.023  -2.684  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.388   5.064  -2.546  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.691   4.410  -3.747  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.079   5.026  -4.478  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.935   4.360  -1.249  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.680   4.920  -0.032  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.929   6.271   0.266  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.227   4.193   1.039  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.598   6.393   1.442  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.793   5.136   1.935  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.276   2.829   1.333  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.407   4.681   3.103  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.890   2.393   2.509  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.458   3.315   3.390  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.381   4.476  -2.062  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.078   6.108  -2.497  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.140   3.292  -1.328  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.137   4.505  -1.117  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.652   7.126  -0.331  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.887   7.232   1.859  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -1.835   2.115   0.656  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.853   5.391   3.786  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -2.927   1.336   2.734  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.934   2.972   4.296  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.005   3.126  -3.946  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.423   2.315  -5.037  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.544   2.987  -6.411  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.376   3.012  -7.231  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.132   0.943  -5.069  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.640   2.703  -3.335  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.633   2.150  -4.826  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -0.994   0.440  -4.112  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.198   1.087  -5.251  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.705   0.331  -5.863  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.738   3.537  -6.654  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.020   4.308  -7.880  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.025   5.469  -8.020  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.332   5.644  -9.023  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.481   4.818  -7.800  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.011   5.563  -9.048  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -3.456   6.995  -9.231  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.087   7.731 -10.430  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -5.533   7.896 -10.217  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.443   3.435  -5.984  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.922   3.649  -8.743  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.130   3.960  -7.629  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.569   5.484  -6.941  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -3.754   4.980  -9.934  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -5.097   5.617  -8.978  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.655   7.566  -8.324  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -2.381   6.957  -9.391  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -3.627   8.712 -10.530  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -3.915   7.158 -11.343  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -5.978   6.962 -10.116  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -5.693   8.452  -9.352  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -5.949   8.395 -11.030  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.969   6.279  -6.959  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.004   7.390  -6.868  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.355   6.912  -6.322  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.935   7.436  -5.368  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.597   8.482  -5.951  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.909   9.090  -6.492  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.501  10.161  -5.553  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.573  11.378  -5.356  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.207  12.335  -4.438  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.585   6.123  -6.213  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.144   7.814  -7.860  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.798   8.045  -4.975  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.139   9.279  -5.835  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.718   9.538  -7.465  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.641   8.292  -6.610  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.446  10.506  -5.971  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.698   9.707  -4.581  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -0.622  11.052  -4.932  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.397  11.861  -6.317  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.114  12.648  -4.837  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -2.371  11.873  -3.520  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -1.581  13.155  -4.306  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.883   5.871  -6.969  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.164   5.268  -6.555  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.764   4.433  -7.693  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.142   4.125  -8.710  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.937   4.366  -5.316  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.487   3.824  -4.559  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.412   5.499  -7.743  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.868   6.056  -6.293  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.380   4.930  -4.572  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.356   3.490  -5.607  1.00  0.00           H  
ATOM    362  N   SER A  23       5.024   4.045  -7.483  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.789   3.293  -8.496  1.00  0.00           C  
ATOM    364  C   SER A  23       6.753   2.290  -7.844  1.00  0.00           C  
ATOM    365  O   SER A  23       6.863   2.141  -6.625  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.588   4.302  -9.358  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.688   5.190 -10.032  1.00  0.00           O  
ATOM    368  H   SER A  23       5.462   4.282  -6.639  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.105   2.743  -9.137  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.254   4.881  -8.719  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.177   3.764 -10.098  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.148   5.649  -9.385  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.472   1.579  -8.717  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.418   0.533  -8.287  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.771  -0.856  -8.234  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.578  -1.068  -8.454  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.363   1.755  -9.673  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.252   0.505  -8.991  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.810   0.779  -7.299  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.625  -1.829  -7.910  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.242  -3.256  -7.893  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.086  -3.555  -6.930  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.110  -4.234  -7.249  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.469  -4.104  -7.487  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.619  -3.887  -8.481  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.487  -4.291  -9.638  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.633  -3.310  -8.090  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.546  -1.589  -7.678  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.935  -3.547  -8.899  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.788  -3.820  -6.482  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.192  -5.158  -7.482  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.224  -3.029  -5.711  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.226  -3.249  -4.645  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.844  -2.709  -5.048  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.810  -3.359  -4.905  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.693  -2.574  -3.332  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.145  -2.950  -2.943  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.721  -2.894  -2.175  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.366  -4.461  -2.717  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.011  -2.475  -5.520  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.136  -4.322  -4.473  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.670  -1.498  -3.492  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.819  -2.614  -3.732  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.406  -2.419  -2.030  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.666  -3.972  -2.024  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.075  -2.421  -1.261  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.728  -2.516  -2.416  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.131  -5.007  -3.630  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.408  -4.637  -2.448  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.723  -4.810  -1.908  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.846  -1.472  -5.557  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.612  -0.821  -6.038  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.869  -1.683  -7.071  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.654  -1.873  -7.034  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.961   0.545  -6.664  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.696  -0.988  -5.618  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.950  -0.652  -5.188  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.440   1.178  -5.916  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.640   0.402  -7.504  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.050   1.031  -7.016  1.00  0.00           H  
ATOM    421  N   THR A  28       3.651  -2.213  -8.017  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.124  -3.089  -9.085  1.00  0.00           C  
ATOM    423  C   THR A  28       2.438  -4.341  -8.516  1.00  0.00           C  
ATOM    424  O   THR A  28       1.338  -4.735  -8.904  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.287  -3.502 -10.023  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.895  -2.328 -10.569  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.830  -4.407 -11.187  1.00  0.00           C  
ATOM    428  H   THR A  28       4.612  -2.022  -7.993  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.393  -2.528  -9.666  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.035  -4.042  -9.442  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.634  -2.581 -11.128  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.087  -3.884 -11.789  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.688  -4.658 -11.810  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.395  -5.325 -10.791  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.133  -4.982  -7.568  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.629  -6.204  -6.915  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.257  -5.985  -6.264  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.267  -6.642  -6.575  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.656  -6.671  -5.855  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.156  -7.803  -4.983  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.782  -9.025  -5.550  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.062  -7.621  -3.599  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.315 -10.059  -4.736  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.599  -8.654  -2.786  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.222  -9.876  -3.354  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.758 -10.896  -2.548  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.995  -4.614  -7.288  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.534  -6.986  -7.669  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.557  -7.004  -6.370  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.917  -5.825  -5.222  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.852  -9.171  -6.618  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.348  -6.677  -3.156  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.024 -11.000  -5.178  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.537  -8.512  -1.718  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.485 -11.637  -3.094  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.224  -5.018  -5.343  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.000  -4.644  -4.606  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.182  -4.374  -5.550  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.315  -4.812  -5.351  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.307  -3.379  -3.759  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.418  -3.655  -2.718  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.962  -2.818  -3.073  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.972  -2.365  -2.077  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.054  -4.532  -5.153  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.268  -5.459  -3.932  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.676  -2.611  -4.439  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.012  -4.289  -1.928  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.240  -4.189  -3.193  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.388  -3.576  -2.413  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.707  -1.934  -2.489  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.700  -2.542  -3.827  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.169  -1.831  -1.571  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.749  -2.616  -1.358  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.396  -1.732  -2.857  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.878  -3.619  -6.611  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.873  -3.249  -7.633  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.553  -4.485  -8.247  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.762  -4.542  -8.469  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.172  -2.428  -8.740  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.144  -1.806  -9.769  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -3.137  -0.794  -9.153  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.442   0.418  -8.493  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.456   1.316  -7.922  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.048  -3.317  -6.719  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.637  -2.629  -7.164  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.598  -1.628  -8.275  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.479  -3.077  -9.274  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.558  -1.297 -10.536  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.710  -2.606 -10.246  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -3.796  -0.431  -9.943  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.746  -1.303  -8.406  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.781   0.073  -7.701  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -1.862   0.958  -9.241  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -4.091   1.647  -8.677  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -4.009   0.804  -7.204  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.987   2.131  -7.480  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.726  -5.495  -8.536  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.213  -6.784  -9.067  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.183  -7.487  -8.106  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.203  -8.055  -8.494  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.011  -7.714  -9.351  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.426  -9.081  -9.936  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.224 -10.012 -10.167  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.710 -11.307 -10.676  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.125 -12.306 -10.969  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.441 -12.179 -10.817  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.371 -13.452 -11.427  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.767  -5.380  -8.376  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.733  -6.597 -10.007  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.342  -7.219 -10.056  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.469  -7.892  -8.424  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -2.114  -9.570  -9.246  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.936  -8.920 -10.884  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.452  -9.563 -10.896  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.306 -10.166  -9.227  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.672 -11.438 -10.795  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       1.823 -11.321 -10.474  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.047 -12.941 -11.044  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.359 -13.559 -11.546  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.246 -14.208 -11.650  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.840  -7.455  -6.814  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.591  -8.216  -5.796  1.00  0.00           C  
ATOM    523  C   GLU A  33      -5.086  -7.862  -5.778  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.971  -8.695  -5.984  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.990  -7.971  -4.395  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.456  -8.144  -4.303  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -1.008  -9.505  -4.851  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.818  -9.624  -6.062  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.866 -10.439  -4.063  1.00  0.00           O  
ATOM    530  H   GLU A  33      -2.073  -6.913  -6.539  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.501  -9.278  -6.024  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -3.241  -6.961  -4.071  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.453  -8.677  -3.708  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.983  -7.345  -4.866  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -1.144  -8.050  -3.267  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.361  -6.577  -5.529  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.745  -6.066  -5.554  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.311  -6.024  -6.983  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.386  -6.537  -7.292  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.805  -4.650  -4.941  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.482  -3.970  -5.053  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.625  -5.961  -5.332  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -7.371  -6.725  -4.953  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.509  -4.703  -3.892  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -6.115  -3.995  -5.472  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.542  -5.379  -7.867  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.971  -5.124  -9.257  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.266  -6.409 -10.038  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.394  -6.705 -10.431  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.661  -5.067  -7.577  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.870  -4.506  -9.243  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.182  -4.576  -9.772  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.200  -7.178 -10.275  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.320  -8.496 -10.927  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.953  -9.491  -9.941  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.310 -10.169  -9.137  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.928  -8.979 -11.415  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.989 -10.094 -12.488  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -5.549 -11.454 -12.009  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -4.648 -12.164 -10.974  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.373 -12.537 -11.602  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.313  -6.855 -10.008  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.971  -8.400 -11.796  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.394  -8.127 -11.837  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.357  -9.347 -10.563  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.610  -9.742 -13.312  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.982 -10.252 -12.872  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -6.539 -11.309 -11.578  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.653 -12.104 -12.877  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -4.453 -11.498 -10.133  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -5.150 -13.062 -10.615  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.553 -13.178 -12.401  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.894 -11.681 -11.947  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.767 -13.015 -10.903  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.284  -9.534  -9.999  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -9.091 -10.341  -9.068  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.499 -10.567  -9.642  1.00  0.00           C  
ATOM    578  O   LEU A  37     -11.170  -9.591  -9.981  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.156  -9.581  -7.712  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.885 -10.276  -6.534  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.424 -10.279  -6.663  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.350 -11.704  -6.298  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.908 -11.722  -9.746  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.745  -9.007 -10.686  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.603 -11.306  -8.913  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -8.135  -9.369  -7.394  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.650  -8.626  -7.892  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -9.648  -9.696  -5.644  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.783  -9.253  -6.733  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -11.733 -10.832  -7.547  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -11.856 -10.754  -5.782  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.284 -11.663  -6.074  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -9.880 -12.154  -5.458  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.511 -12.310  -7.190  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -12.653  -1.875   8.448  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -12.408  -3.279   8.084  1.00  0.00           C  
ATOM    598  C   TRP B   1     -11.788  -4.083   9.236  1.00  0.00           C  
ATOM    599  O   TRP B   1     -12.425  -4.949   9.837  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -11.567  -3.402   6.785  1.00  0.00           C  
ATOM    601  CG  TRP B   1     -10.497  -2.307   6.670  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -10.727  -0.934   6.465  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -9.099  -2.445   6.723  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -9.560  -0.246   6.385  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -8.548  -1.148   6.539  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -8.256  -3.541   6.909  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -7.162  -0.989   6.528  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.872  -3.363   6.898  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.327  -2.093   6.702  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -13.307  -1.835   9.257  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -11.750  -1.426   8.708  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -13.070  -1.375   7.637  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -13.378  -3.729   7.873  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -11.079  -4.377   6.766  1.00  0.00           H  
ATOM    615  HB3 TRP B   1     -12.234  -3.331   5.927  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -11.688  -0.449   6.375  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -9.460   0.716   6.240  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -8.673  -4.527   7.063  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.734  -0.007   6.387  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -6.219  -4.211   7.034  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.257  -1.963   6.664  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.526  -3.778   9.560  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.836  -4.465  10.672  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.497  -3.808  11.033  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.800  -3.181  10.235  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.571  -5.941  10.280  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.896  -6.627  11.341  1.00  0.00           O  
ATOM    628  H   SER B   2     -10.050  -3.091   9.049  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.481  -4.448  11.552  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.515  -6.445  10.079  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.957  -5.966   9.382  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.735  -7.537  11.085  1.00  0.00           H  
ATOM    633  N   THR B   3      -8.148  -3.999  12.307  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.849  -3.567  12.852  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.754  -4.591  12.527  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.668  -4.277  12.049  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.970  -3.388  14.384  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.968  -2.401  14.667  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.646  -2.961  15.053  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.780  -4.452  12.903  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.577  -2.608  12.410  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.289  -4.335  14.823  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.720  -1.570  14.258  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.314  -2.010  14.634  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.798  -2.848  16.126  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.883  -3.720  14.878  1.00  0.00           H  
ATOM    647  N   ILE B   4      -6.070  -5.858  12.816  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.131  -6.978  12.604  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.669  -7.047  11.140  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.481  -7.110  10.816  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.797  -8.318  13.035  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.028  -8.435  14.565  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.012  -9.557  12.542  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -7.019  -7.414  15.167  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.965  -6.050  13.165  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.254  -6.815  13.231  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.777  -8.356  12.560  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.398  -9.435  14.785  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.068  -8.311  15.069  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.998  -9.533  12.943  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.512 -10.465  12.877  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.967  -9.558  11.453  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.990  -7.512  14.675  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.135  -7.614  16.233  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.641  -6.402  15.039  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.659  -7.035  10.244  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.402  -7.025   8.789  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.494  -5.853   8.387  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.589  -5.965   7.561  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.749  -6.943   8.022  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.555  -6.910   6.488  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.686  -8.112   8.400  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.585  -7.023  10.565  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.904  -7.956   8.517  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.238  -6.014   8.310  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.949  -6.052   6.205  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.056  -7.824   6.168  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.526  -6.842   5.998  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.894  -8.088   9.468  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.623  -8.023   7.849  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.209  -9.059   8.149  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.765  -4.695   9.001  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.990  -3.469   8.724  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.500  -3.649   9.040  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.613  -3.308   8.261  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.574  -2.287   9.530  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -4.007  -0.923   9.087  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -4.675   0.250   9.832  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -4.246   1.628   9.288  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.715   1.783   7.902  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.492  -4.662   9.655  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -4.080  -3.239   7.664  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.655  -2.274   9.401  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.350  -2.425  10.585  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.935  -0.904   9.291  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -4.162  -0.801   8.015  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -5.758   0.157   9.743  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -4.407   0.194  10.888  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.679   2.414   9.905  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.159   1.701   9.311  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -5.752   1.703   7.876  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -4.429   2.716   7.541  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -4.296   1.037   7.309  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.231  -4.209  10.223  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.849  -4.499  10.660  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.099  -5.389   9.658  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.067  -5.183   9.324  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.876  -5.190  12.043  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.465  -4.307  13.171  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.601  -5.106  14.482  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.639  -3.022  13.395  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.974  -4.455  10.811  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.308  -3.559  10.750  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.469  -6.101  11.970  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.143  -5.465  12.315  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.464  -4.000  12.870  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -2.262  -5.958  14.325  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.619  -5.464  14.798  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -2.018  -4.466  15.258  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.384  -3.288  13.665  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.629  -2.424  12.485  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -1.083  -2.439  14.200  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.814  -6.412   9.176  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.261  -7.367   8.195  1.00  0.00           C  
ATOM    725  C   THR B   8       0.221  -6.663   6.915  1.00  0.00           C  
ATOM    726  O   THR B   8       1.323  -6.876   6.410  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.341  -8.420   7.838  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.771  -9.079   9.033  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -0.841  -9.486   6.838  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.738  -6.525   9.478  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.589  -7.879   8.647  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.196  -7.914   7.396  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.126  -8.431   9.645  1.00  0.00           H  
ATOM    734 HG21 THR B   8       0.013 -10.015   7.262  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -1.643 -10.196   6.635  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.543  -9.004   5.908  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.655  -5.807   6.381  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.370  -5.086   5.126  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.653  -3.942   5.294  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.344  -3.553   4.352  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.692  -4.581   4.481  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.495  -3.992   3.065  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.444  -3.571   5.372  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.921  -5.002   2.049  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.503  -5.643   6.845  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.071  -5.800   4.433  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.342  -5.449   4.375  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.457  -3.639   2.694  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.821  -3.141   3.129  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.806  -2.711   5.576  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.347  -3.236   4.865  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.718  -4.056   6.305  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.599  -5.851   1.956  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.817  -4.514   1.079  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.055  -5.349   2.382  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.757  -3.405   6.521  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.631  -2.240   6.802  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.041  -2.327   6.193  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.425  -1.451   5.420  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.791  -1.976   8.318  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.294  -1.421   9.161  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.255  -3.810   7.257  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.147  -1.359   6.375  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.130  -2.893   8.797  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.562  -1.217   8.455  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.850  -3.357   6.499  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.242  -3.468   6.017  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.359  -3.423   4.489  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.246  -2.799   3.909  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.731  -4.814   6.580  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.449  -5.603   6.796  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.480  -4.531   7.305  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.837  -2.663   6.449  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.376  -5.325   5.864  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.251  -4.665   7.526  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       4.093  -6.031   5.859  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.595  -6.378   7.550  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.456  -4.837   7.118  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.645  -4.335   8.366  1.00  0.00           H  
ATOM    780  N   THR B  12       4.425  -4.118   3.835  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.338  -4.124   2.363  1.00  0.00           C  
ATOM    782  C   THR B  12       4.176  -2.699   1.808  1.00  0.00           C  
ATOM    783  O   THR B  12       4.845  -2.259   0.875  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.136  -4.997   1.927  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.266  -6.305   2.491  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.028  -5.130   0.395  1.00  0.00           C  
ATOM    787  H   THR B  12       3.771  -4.633   4.353  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.254  -4.557   1.957  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.218  -4.545   2.297  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.086  -6.702   2.193  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.935  -5.590   0.001  1.00  0.00           H  
ATOM    792 HG22 THR B  12       2.169  -5.753   0.150  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.898  -4.146  -0.048  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.238  -1.970   2.419  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.943  -0.576   2.038  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.114   0.386   2.277  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.290   1.388   1.585  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.699  -0.084   2.806  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.423  -0.878   2.452  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.752  -0.454   3.356  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.053  -0.733   0.960  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.740  -2.374   3.160  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.720  -0.555   0.971  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.883  -0.171   3.877  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.530   0.965   2.564  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.631  -1.930   2.636  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.942   0.612   3.231  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.645  -1.018   3.085  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.502  -0.657   4.397  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.873  -1.098   0.343  1.00  0.00           H  
ATOM    811 HD22 LEU B  13      -0.836  -1.324   0.747  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.138   0.315   0.728  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.901   0.099   3.316  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.119   0.883   3.606  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.204   0.671   2.540  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.921   1.580   2.124  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.663   0.540   5.011  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.707   0.955   6.154  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.426   2.477   6.223  1.00  0.00           C  
ATOM    820  CE  LYS B  14       6.670   3.337   6.530  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.197   2.995   7.860  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.681  -0.667   3.885  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.854   1.940   3.594  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.828  -0.536   5.070  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.621   1.041   5.152  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.757   0.441   6.020  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.138   0.634   7.102  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.009   2.803   5.271  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.681   2.656   7.000  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       7.437   3.153   5.778  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       6.394   4.391   6.514  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.457   1.988   7.879  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       8.036   3.575   8.061  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       6.467   3.178   8.578  1.00  0.00           H  
ATOM    835  N   SER B  15       7.335  -0.588   2.108  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.249  -0.944   1.004  1.00  0.00           C  
ATOM    837  C   SER B  15       7.876  -0.208  -0.292  1.00  0.00           C  
ATOM    838  O   SER B  15       8.705   0.262  -1.067  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.221  -2.471   0.772  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.640  -3.148   1.960  1.00  0.00           O  
ATOM    841  H   SER B  15       6.791  -1.289   2.521  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.265  -0.658   1.285  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.213  -2.788   0.514  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.901  -2.726  -0.040  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.068  -2.899   2.688  1.00  0.00           H  
ATOM    846  N   MET B  16       6.561  -0.137  -0.523  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.998   0.653  -1.633  1.00  0.00           C  
ATOM    848  C   MET B  16       6.332   2.144  -1.472  1.00  0.00           C  
ATOM    849  O   MET B  16       6.760   2.845  -2.390  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.464   0.444  -1.649  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.755   1.167  -2.809  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.964   0.895  -2.827  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.482   1.719  -1.287  1.00  0.00           C  
ATOM    854  H   MET B  16       5.951  -0.611   0.077  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.414   0.297  -2.576  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.254  -0.623  -1.725  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.049   0.807  -0.711  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.939   2.235  -2.712  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.176   0.820  -3.753  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.770   2.769  -1.332  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.402   1.643  -1.160  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.977   1.240  -0.444  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.146   2.611  -0.234  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.355   4.023   0.148  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.773   4.534  -0.150  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.010   5.725  -0.356  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.053   4.191   1.651  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.904   1.971   0.465  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.651   4.639  -0.409  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       6.711   3.558   2.240  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.213   5.228   1.942  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.015   3.919   1.848  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.731   3.598  -0.161  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.149   3.906  -0.448  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.333   4.836  -1.659  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.174   5.736  -1.677  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.932   2.598  -0.706  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.964   1.597   0.473  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.947   1.925   1.620  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.656   3.233   2.383  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      12.535   3.317   3.558  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.480   2.668   0.025  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.566   4.415   0.418  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.490   2.098  -1.569  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.961   2.858  -0.959  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.963   1.529   0.894  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.224   0.615   0.076  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.925   1.100   2.333  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.953   1.986   1.204  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.868   4.083   1.738  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      10.613   3.256   2.700  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.528   3.306   3.248  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      12.343   4.200   4.072  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      12.357   2.504   4.181  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.519   4.599  -2.694  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.566   5.434  -3.908  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.173   5.571  -4.547  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.868   5.110  -5.648  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.588   4.826  -4.899  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.879   5.743  -6.108  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.922   5.138  -7.066  1.00  0.00           C  
ATOM    902  CE  LYS B  19      12.218   6.063  -8.264  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      13.225   5.434  -9.131  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.875   3.862  -2.639  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.904   6.435  -3.638  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.523   4.644  -4.369  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      10.204   3.873  -5.263  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.955   5.916  -6.659  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.250   6.701  -5.740  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      12.847   4.962  -6.516  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.548   4.184  -7.439  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.303   6.228  -8.831  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      12.598   7.018  -7.901  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      14.098   5.276  -8.589  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      12.862   4.523  -9.478  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      13.426   6.058  -9.938  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.284   6.210  -3.777  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.968   6.621  -4.301  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.978   8.051  -4.855  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.904   8.845  -4.698  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.884   6.497  -3.210  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.519   4.779  -2.780  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.512   6.405  -2.844  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.694   5.957  -5.121  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.219   7.022  -2.315  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.967   6.966  -3.565  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.867   8.370  -5.525  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.680   9.684  -6.165  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.195  10.734  -5.155  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.553  10.443  -4.145  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.616   9.521  -7.277  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.972   8.393  -8.283  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.810   8.046  -9.234  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       1.862   8.823  -9.362  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.876   6.986  -9.855  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.147   7.708  -5.586  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.619  10.011  -6.613  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.653   9.304  -6.819  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.536  10.461  -7.822  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.823   8.714  -8.883  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.255   7.495  -7.735  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.503  11.993  -5.479  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.112  13.159  -4.658  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.685  13.112  -3.233  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.797  13.551  -2.939  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.012  12.151  -6.301  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.468  14.066  -5.145  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.024  13.203  -4.602  1.00  0.00           H  
ATOM    949  N   SER B  23       3.876  12.542  -2.335  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.264  12.339  -0.926  1.00  0.00           C  
ATOM    951  C   SER B  23       3.310  11.341  -0.241  1.00  0.00           C  
ATOM    952  O   SER B  23       2.884  11.462   0.909  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.262  13.697  -0.177  1.00  0.00           C  
ATOM    954  OG  SER B  23       2.961  14.293  -0.240  1.00  0.00           O  
ATOM    955  H   SER B  23       2.991  12.241  -2.627  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.272  11.924  -0.891  1.00  0.00           H  
ATOM    957  HB2 SER B  23       4.534  13.537   0.866  1.00  0.00           H  
ATOM    958  HB3 SER B  23       4.988  14.367  -0.636  1.00  0.00           H  
ATOM    959  HG  SER B  23       2.320  13.703   0.162  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.004  10.294  -1.010  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.113   9.205  -0.570  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.696   8.392   0.593  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.992   7.911   1.478  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.800   8.307  -1.796  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.845   9.016  -2.788  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.298   6.891  -1.437  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.545   9.352  -2.206  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.392  10.246  -1.908  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.182   9.645  -0.218  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.743   8.169  -2.324  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.310   9.941  -3.129  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.701   8.365  -3.646  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.389   6.965  -0.844  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.099   6.336  -2.352  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.062   6.364  -0.864  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.042   8.434  -1.894  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.441  10.021  -1.351  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.146   9.842  -2.970  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.024   8.234   0.562  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.767   7.499   1.605  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.321   7.853   3.033  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.135   7.008   3.909  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.266   7.830   1.449  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.522   8.625  -0.186  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.620   6.431   1.446  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.598   7.534   0.455  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.417   8.901   1.576  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.841   7.291   2.203  1.00  0.00           H  
ATOM    989  N   THR B  26       4.152   9.163   3.245  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.709   9.711   4.542  1.00  0.00           C  
ATOM    991  C   THR B  26       2.393   9.081   5.026  1.00  0.00           C  
ATOM    992  O   THR B  26       2.237   8.679   6.179  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.535  11.244   4.400  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.776  11.822   3.978  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.093  11.927   5.712  1.00  0.00           C  
ATOM    996  H   THR B  26       4.321   9.781   2.504  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.482   9.517   5.284  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.788  11.442   3.634  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.668  12.769   3.876  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.837  11.746   6.488  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       2.996  13.001   5.548  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.131  11.525   6.032  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.428   9.001   4.103  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.091   8.445   4.403  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.157   7.058   5.055  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.460   6.785   6.082  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.769   8.348   3.122  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.248   9.692   2.524  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.073  10.862   2.117  1.00  0.00           S  
ATOM   1010  CE  MET B  27       0.131  11.838   3.643  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.619   9.319   3.195  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.411   9.120   5.097  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.210   7.810   2.357  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.655   7.761   3.361  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.809   9.477   1.613  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.927  10.162   3.235  1.00  0.00           H  
ATOM   1017  HE1 MET B  27       0.363  11.194   4.490  1.00  0.00           H  
ATOM   1018  HE2 MET B  27       0.900  12.607   3.552  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -0.837  12.313   3.806  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.936   6.165   4.432  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       1.086   4.781   4.927  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.636   4.756   6.363  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.134   4.078   7.260  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       2.014   3.948   3.995  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.441   3.716   2.573  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.376   2.582   4.622  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       1.335   4.977   1.696  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.438   6.448   3.639  1.00  0.00           H  
ATOM   1029  HA  ILE B  28       0.102   4.311   4.934  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.944   4.506   3.882  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       2.081   3.002   2.054  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.447   3.278   2.666  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       2.884   2.732   5.574  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       1.467   2.004   4.788  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       3.037   2.037   3.950  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       2.321   5.431   1.594  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       0.967   4.694   0.711  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       0.640   5.688   2.138  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.715   5.523   6.558  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.408   5.599   7.859  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.436   5.964   8.992  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.332   5.295  10.018  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.545   6.645   7.745  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.533   6.699   8.938  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       4.956   7.306  10.235  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.021   7.455  11.337  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.409   8.055  12.532  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.049   6.062   5.810  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.850   4.626   8.078  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.119   6.428   6.843  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.099   7.631   7.629  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.873   5.685   9.150  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.398   7.289   8.636  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.544   8.289  10.013  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       4.166   6.664  10.618  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.422   6.473  11.591  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       6.824   8.101  10.982  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       5.021   8.988  12.293  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       4.642   7.443  12.875  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       6.127   8.160  13.277  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.695   7.053   8.770  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.723   7.555   9.758  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.435   6.588  10.035  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.850   6.362  11.171  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.189   8.945   9.341  1.00  0.00           C  
ATOM   1066  CG  LYS B  30       1.137  10.091   9.760  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       2.526  10.051   9.086  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       3.538  11.004   9.753  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       3.783  10.573  11.141  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.795   7.526   7.918  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.254   7.680  10.696  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.059   8.968   8.258  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.782   9.111   9.812  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       0.661  11.039   9.509  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30       1.269  10.054  10.841  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       2.924   9.039   9.128  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       2.417  10.340   8.042  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       4.476  10.982   9.198  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       3.142  12.018   9.754  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       2.890  10.587  11.672  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       4.168   9.607  11.140  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       4.465  11.217  11.591  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.964   6.016   8.949  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.072   5.045   9.028  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.795   3.926  10.038  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.545   3.672  10.982  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.300   4.427   7.627  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.079   5.342   6.659  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.612   5.155   6.723  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.221   5.391   8.121  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.677   5.207   8.056  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.584   6.234   8.073  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.971   5.575   9.338  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.332   4.201   7.181  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -2.846   3.491   7.738  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.848   6.382   6.892  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -2.743   5.137   5.643  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -5.074   5.852   6.023  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.852   4.141   6.404  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -4.804   4.673   8.828  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.997   6.404   8.453  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -6.891   4.239   7.742  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -7.088   5.366   8.998  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -7.082   5.887   7.381  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.663   3.254   9.822  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.255   2.132  10.683  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.189   2.604  12.075  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.162   2.050  13.116  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.908   1.369  10.016  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       1.043  -0.311  10.674  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.085   3.524   9.078  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -1.099   1.448  10.795  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       0.732   1.316   8.940  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.842   1.903  10.189  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.985   3.679  12.072  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.696   4.140  13.281  1.00  0.00           C  
ATOM   1117  C   ASP B  33       2.310   5.542  13.118  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.509   5.757  12.928  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.773   3.095  13.695  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.524   2.519  12.478  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       4.186   3.268  11.760  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       3.434   1.312  12.260  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.078   4.189  11.241  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.974   4.200  14.093  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.495   3.566  14.364  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.286   2.284  14.238  1.00  0.00           H  
ATOM   1127  N   LYS B  34       1.423   6.538  13.194  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       1.826   7.962  13.125  1.00  0.00           C  
ATOM   1129  C   LYS B  34       2.767   8.421  14.259  1.00  0.00           C  
ATOM   1130  O   LYS B  34       2.937   7.702  15.244  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       0.544   8.831  13.146  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -0.309   8.624  14.418  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -1.584   9.491  14.453  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -1.282  11.004  14.505  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -2.549  11.744  14.581  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       3.320   9.515  14.145  1.00  0.00           O  
ATOM   1137  H   LYS B  34       0.474   6.318  13.287  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       2.347   8.132  12.183  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       0.831   9.880  13.078  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -0.065   8.584  12.275  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -0.603   7.576  14.481  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       0.296   8.866  15.293  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -2.177   9.278  13.563  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -2.167   9.220  15.332  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -0.681  11.224  15.386  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -0.742  11.303  13.608  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -3.065  11.456  15.438  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -2.353  12.766  14.623  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -3.126  11.535  13.743  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.143 -16.574   1.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.069 -16.798   2.330  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.205 -15.541   3.193  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.864 -15.498   4.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.498 -15.797   0.619  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.069 -17.441   0.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.203 -16.325   1.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.696 -17.618   2.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.047 -17.068   1.935  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.730 -14.490   2.558  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.879 -13.175   3.215  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.513 -12.589   3.611  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.280 -12.119   4.724  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.671 -12.210   2.292  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.987 -11.940   0.931  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.016 -10.888   3.011  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.021 -14.593   1.628  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.459 -13.316   4.127  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.621 -12.700   2.069  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.846 -12.880   0.397  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.018 -11.463   1.087  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.613 -11.279   0.334  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.624 -11.103   3.891  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.576 -10.241   2.338  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.101 -10.385   3.318  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.592 -12.641   2.645  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.794 -12.174   2.839  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.744 -13.074   2.033  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.489 -13.387   0.868  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.919 -10.703   2.353  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.020  -9.756   3.188  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.389 -10.222   2.329  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -0.145  -8.263   2.824  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.846 -13.007   1.773  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.044 -12.223   3.900  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.553 -10.674   1.327  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.260  -9.883   4.243  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.018 -10.048   3.039  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.972 -10.852   1.659  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.804 -10.279   3.334  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.439  -9.193   1.971  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.134  -8.115   1.781  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -1.170  -7.926   2.980  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.519  -7.684   3.463  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.869 -13.509   2.620  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.844 -14.381   1.944  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.730 -13.615   0.953  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.810 -12.388   0.921  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.681 -14.923   3.110  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.716 -13.742   4.068  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.278 -13.206   4.002  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.329 -15.200   1.440  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.689 -15.182   2.784  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.191 -15.780   3.574  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.425 -12.993   3.716  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.961 -14.070   5.078  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.267 -12.131   4.181  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.641 -13.728   4.715  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.442 -14.409   0.150  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.325 -13.886  -0.909  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.321 -12.851  -0.368  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.371 -11.696  -0.791  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.083 -15.080  -1.531  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.042 -14.687  -2.673  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.786 -15.911  -3.242  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -9.741 -15.536  -4.389  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.431 -16.740  -4.871  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.378 -15.378   0.273  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.713 -13.418  -1.681  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.352 -15.787  -1.924  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.657 -15.578  -0.750  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.777 -13.978  -2.292  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.473 -14.210  -3.472  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.053 -16.629  -3.612  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.361 -16.377  -2.442  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.475 -14.812  -4.033  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.167 -15.101  -5.206  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -9.730 -17.427  -5.215  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -10.977 -17.162  -4.091  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -11.077 -16.484  -5.645  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.092 -13.295   0.628  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.178 -12.497   1.234  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.728 -11.070   1.584  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.340 -10.072   1.205  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.660 -13.252   2.498  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.996 -12.763   3.109  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.962 -11.377   3.788  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -9.959 -11.295   4.957  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -10.035  -9.962   5.572  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.922 -14.193   0.978  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.006 -12.440   0.527  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.779 -14.305   2.239  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.883 -13.185   3.261  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.743 -12.733   2.314  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -11.320 -13.496   3.847  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -10.720 -10.615   3.052  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.958 -11.164   4.178  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -10.202 -12.052   5.703  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -8.947 -11.461   4.586  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -11.001  -9.795   5.920  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -9.364  -9.909   6.367  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -9.790  -9.242   4.864  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.605 -10.993   2.308  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -7.029  -9.702   2.736  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.806  -8.727   1.569  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.061  -7.530   1.673  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.706  -9.940   3.517  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.955 -10.666   4.863  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.895  -8.639   3.739  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.703  -9.808   5.904  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.146 -11.822   2.554  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.738  -9.231   3.414  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.089 -10.601   2.908  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.543 -11.566   4.676  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.994 -10.964   5.283  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.502  -7.916   4.283  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.997  -8.861   4.314  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.607  -8.215   2.776  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.666  -9.497   5.501  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.859 -10.393   6.811  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.113  -8.924   6.146  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.303  -9.244   0.442  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.069  -8.400  -0.752  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.325  -7.648  -1.223  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.292  -6.474  -1.600  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.471  -9.226  -1.911  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.053  -9.675  -1.545  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.603 -10.994  -1.369  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.925  -8.862  -1.321  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.281 -11.020  -1.052  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.841  -9.728  -1.020  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.727  -7.479  -1.356  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.582  -9.178  -0.768  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.463  -6.948  -1.099  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.393  -7.796  -0.807  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.086 -10.198   0.408  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.333  -7.646  -0.476  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.092 -10.099  -2.102  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.430  -8.610  -2.809  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.192 -11.892  -1.472  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.742 -11.821  -0.877  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.553  -6.822  -1.583  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.252  -9.829  -0.543  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.311  -5.879  -1.128  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.585  -7.381  -0.610  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.460  -8.351  -1.218  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.755  -7.713  -1.534  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.175  -6.680  -0.478  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.709  -5.610  -0.770  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.879  -8.759  -1.722  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.708  -9.614  -2.999  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.603 -10.659  -2.810  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -9.860 -11.660  -2.140  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -8.501 -10.462  -3.320  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.433  -9.307  -1.001  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.644  -7.184  -2.482  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.896  -9.417  -0.854  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.836  -8.240  -1.780  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.648 -10.121  -3.215  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.461  -8.963  -3.838  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.936  -7.031   0.788  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.278  -6.154   1.929  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.579  -4.788   1.841  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.164  -3.717   2.011  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.891  -6.862   3.249  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.587  -8.109   3.331  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.219  -6.030   4.508  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.507  -7.893   0.966  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.357  -5.989   1.927  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.822  -7.063   3.245  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.346  -8.658   2.583  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.288  -5.826   4.545  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.926  -6.590   5.397  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.669  -5.090   4.481  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.274  -4.850   1.568  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.421  -3.650   1.510  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.717  -2.748   0.302  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.590  -1.526   0.373  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.920  -4.030   1.573  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.576  -4.738   2.903  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.447  -4.857   0.360  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.878  -5.719   1.356  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.633  -3.057   2.395  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.355  -3.101   1.563  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.170  -5.648   3.002  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.519  -4.995   2.919  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.798  -4.073   3.738  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.603  -4.289  -0.557  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.386  -5.083   0.466  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -6.009  -5.786   0.317  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.134  -3.382  -0.806  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.384  -2.723  -2.112  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.658  -1.206  -2.091  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.861  -0.436  -2.625  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.564  -3.414  -2.834  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.107  -4.829  -3.863  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.286  -4.348  -0.745  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.495  -2.878  -2.726  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.287  -3.743  -2.090  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.060  -2.683  -3.474  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.757  -0.724  -1.492  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.139   0.701  -1.532  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.123   1.628  -0.849  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.706   2.664  -1.365  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.501   0.735  -0.813  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.433  -0.452   0.137  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.715  -1.517  -0.700  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.273   1.011  -2.568  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.624   1.663  -0.256  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.313   0.605  -1.530  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.858  -0.207   1.029  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.436  -0.788   0.403  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.200  -2.223  -0.052  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.421  -2.029  -1.355  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.726   1.219   0.355  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.782   1.990   1.188  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.399   2.128   0.527  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.795   3.200   0.465  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.655   1.282   2.557  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.947   1.169   3.162  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.716   2.015   3.537  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.065   0.364   0.696  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.192   2.988   1.348  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.269   0.282   2.383  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.868   0.702   3.997  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.079   3.028   3.708  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.686   1.478   4.484  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.713   2.054   3.113  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.889   0.993   0.042  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.564   0.941  -0.612  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.524   1.643  -1.978  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.531   2.251  -2.375  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -4.059  -0.518  -0.738  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.933  -1.177   0.650  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.905  -1.384  -1.697  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.413   0.170   0.112  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.862   1.461   0.033  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -3.053  -0.472  -1.157  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.231  -0.608   1.260  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.908  -1.180   1.136  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.574  -2.199   0.541  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.933  -1.423  -1.346  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.880  -0.954  -2.699  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.497  -2.394  -1.731  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.649   1.543  -2.697  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.779   2.041  -4.083  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.152   3.426  -4.336  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.304   3.552  -5.217  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.273   2.059  -4.481  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.529   2.597  -5.907  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.033   2.564  -6.214  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -9.785   3.293  -5.566  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.437   1.810  -7.097  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.432   1.135  -2.271  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.274   1.329  -4.738  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.655   1.041  -4.434  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.825   2.670  -3.767  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.174   3.624  -5.979  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -6.986   1.981  -6.626  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.517   4.489  -3.600  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.992   5.848  -3.828  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.460   5.920  -3.812  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.817   6.547  -4.653  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.607   6.691  -2.695  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.956   5.666  -1.627  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.445   4.474  -2.459  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.359   6.217  -4.786  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.885   7.412  -2.308  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.506   7.200  -3.043  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.074   5.395  -1.045  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.753   6.036  -0.982  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.360   3.558  -1.880  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.469   4.633  -2.795  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.871   5.245  -2.820  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.403   5.211  -2.690  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.748   4.483  -3.870  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.091   5.014  -4.593  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.969   4.527  -1.372  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.674   5.152  -0.165  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.803   6.519   0.140  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.312   4.473   0.886  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.488   6.696   1.299  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.811   5.458   1.776  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.496   3.119   1.163  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.504   5.052   2.919  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.190   2.729   2.310  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.693   3.695   3.183  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.426   4.758  -2.175  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.039   6.238  -2.681  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.218   3.467  -1.419  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.109   4.632  -1.253  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.431   7.351  -0.438  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.716   7.554   1.713  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.090   2.374   0.496  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.896   5.795   3.600  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.339   1.681   2.520  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.234   3.387   4.065  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.180   3.233  -4.068  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.616   2.341  -5.103  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.600   2.972  -6.503  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.394   2.952  -7.228  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.427   1.030  -5.123  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.903   2.897  -3.502  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.411   2.101  -4.828  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.474   1.251  -5.335  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.028   0.366  -5.890  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.354   0.544  -4.150  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.751   3.539  -6.882  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.869   4.305  -8.140  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.821   5.424  -8.217  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.068   5.575  -9.178  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.279   4.935  -8.245  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.422   3.914  -8.432  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.306   3.075  -9.724  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.341   3.932 -11.007  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.248   3.057 -12.184  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.537   3.439  -6.307  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.718   3.629  -8.981  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.474   5.501  -7.332  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.291   5.631  -9.082  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.437   3.240  -7.579  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -5.369   4.454  -8.452  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.370   2.515  -9.701  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.134   2.366  -9.755  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.276   4.493 -11.044  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -3.500   4.627 -11.006  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -5.049   2.395 -12.186  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -4.271   3.634 -13.047  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -3.356   2.523 -12.145  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.799   6.229  -7.153  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.158   7.344  -7.025  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.488   6.879  -6.397  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.007   7.410  -5.416  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.501   8.440  -6.157  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.814   8.980  -6.760  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.492  10.022  -5.846  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.826  10.546  -6.417  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.593  11.224  -7.700  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.437   6.066  -6.425  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.364   7.760  -8.012  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.718   8.023  -5.173  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.199   9.269  -6.040  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.595   9.442  -7.725  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.503   8.150  -6.918  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.688   9.563  -4.876  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.814  10.863  -5.704  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.509   9.710  -6.568  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.269  11.249  -5.711  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.171  10.554  -8.374  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -4.498  11.573  -8.077  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -2.946  12.027  -7.556  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.060   5.842  -7.014  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.326   5.255  -6.536  1.00  0.00           C  
ATOM    354  C   CYS A  22       4.026   4.488  -7.668  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.527   4.323  -8.781  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.021   4.295  -5.357  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.510   3.768  -4.479  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.626   5.456  -7.803  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.985   6.049  -6.189  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.380   4.810  -4.646  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.499   3.414  -5.732  1.00  0.00           H  
ATOM    362  N   SER A  23       5.232   4.007  -7.355  1.00  0.00           N  
ATOM    363  CA  SER A  23       6.047   3.257  -8.332  1.00  0.00           C  
ATOM    364  C   SER A  23       6.975   2.241  -7.648  1.00  0.00           C  
ATOM    365  O   SER A  23       7.036   2.084  -6.427  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.867   4.262  -9.179  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.729   5.036  -8.337  1.00  0.00           O  
ATOM    368  H   SER A  23       5.598   4.173  -6.463  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.383   2.706  -8.999  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.467   3.720  -9.910  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.186   4.931  -9.704  1.00  0.00           H  
ATOM    372  HG  SER A  23       7.200   5.522  -7.700  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.723   1.530  -8.494  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.632   0.463  -8.036  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.969  -0.920  -8.048  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.783  -1.111  -8.318  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.663   1.721  -9.455  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.505   0.440  -8.691  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.964   0.680  -7.021  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.802  -1.909  -7.723  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.400  -3.331  -7.740  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.235  -3.635  -6.793  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.265  -4.315  -7.124  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.616  -4.202  -7.346  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.777  -3.974  -8.325  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.652  -4.351  -9.491  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.791  -3.413  -7.913  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.721  -1.684  -7.463  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.098  -3.594  -8.755  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.929  -3.945  -6.333  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.328  -5.252  -7.370  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.360  -3.115  -5.570  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.345  -3.328  -4.520  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.972  -2.795  -4.952  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.937  -3.453  -4.844  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.788  -2.635  -3.207  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.228  -3.015  -2.785  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.783  -2.928  -2.069  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.429  -4.521  -2.512  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.150  -2.571  -5.367  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.255  -4.399  -4.336  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.777  -1.561  -3.383  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.916  -2.713  -3.573  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.485  -2.456  -1.886  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.712  -4.002  -1.907  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.118  -2.449  -1.151  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.802  -2.539  -2.336  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.769  -4.841  -1.705  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       8.204  -5.091  -3.413  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       9.464  -4.700  -2.222  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.981  -1.554  -5.454  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.759  -0.903  -5.966  1.00  0.00           C  
ATOM    413  C   ALA A  27       3.043  -1.766  -7.015  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.825  -1.948  -7.011  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.126   0.462  -6.583  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.831  -1.066  -5.487  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.078  -0.736  -5.131  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.586   1.094  -5.825  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.825   0.318  -7.406  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.224   0.948  -6.958  1.00  0.00           H  
ATOM    421  N   THR A  28       3.849  -2.311  -7.932  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.343  -3.182  -9.012  1.00  0.00           C  
ATOM    423  C   THR A  28       2.626  -4.426  -8.463  1.00  0.00           C  
ATOM    424  O   THR A  28       1.525  -4.793  -8.875  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.522  -3.611  -9.921  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.164  -2.444 -10.445  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.079  -4.501 -11.102  1.00  0.00           C  
ATOM    428  H   THR A  28       4.811  -2.133  -7.880  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.633  -2.615  -9.612  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.246  -4.167  -9.326  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.911  -2.705 -10.986  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.361  -3.959 -11.718  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.948  -4.763 -11.705  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.619  -5.412 -10.722  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.287  -5.088  -7.506  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.741  -6.305  -6.872  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.357  -6.062  -6.258  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.363  -6.703  -6.586  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.712  -6.801  -5.775  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.140  -7.939  -4.955  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.849  -9.166  -5.557  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       2.863  -7.748  -3.598  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.270 -10.193  -4.809  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.283  -8.775  -2.849  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       1.981  -9.995  -3.456  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.385 -11.002  -2.722  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.153  -4.741  -7.205  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.653  -7.081  -7.632  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.633  -7.142  -6.249  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.955  -5.971  -5.112  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.069  -9.323  -6.604  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.094  -6.804  -3.125  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.047 -11.141  -5.276  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.076  -8.625  -1.801  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.159 -11.733  -3.302  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.322  -5.095  -5.339  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.091  -4.715  -4.613  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.071  -4.429  -5.577  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.208  -4.873  -5.410  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.404  -3.460  -3.755  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.498  -3.776  -2.705  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.864  -2.885  -3.081  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       2.051  -2.521  -2.001  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.152  -4.613  -5.140  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.195  -5.533  -3.953  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.797  -2.693  -4.421  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.073  -4.441  -1.953  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.326  -4.296  -3.188  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.307  -3.640  -2.430  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.603  -2.007  -2.489  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.587  -2.594  -3.842  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       2.492  -1.857  -2.746  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       1.247  -2.002  -1.479  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.817  -2.815  -1.285  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.743  -3.655  -6.614  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.711  -3.277  -7.657  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.353  -4.510  -8.312  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.549  -4.567  -8.598  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.984  -2.432  -8.732  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.927  -1.683  -9.703  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.434  -0.318  -9.174  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -3.214  -0.391  -7.844  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.692   0.948  -7.479  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.182  -3.343  -6.689  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.503  -2.689  -7.196  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.357  -1.697  -8.230  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.340  -3.088  -9.317  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.392  -1.511 -10.637  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.791  -2.313  -9.916  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -1.575   0.339  -9.036  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.082   0.124  -9.931  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -4.063  -1.066  -7.951  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.554  -0.750  -7.055  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -2.879   1.589  -7.372  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -4.319   1.308  -8.226  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -4.213   0.900  -6.581  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.511  -5.518  -8.562  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.970  -6.794  -9.142  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.913  -7.568  -8.205  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.941  -8.109  -8.607  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.756  -7.682  -9.499  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.188  -9.002 -10.170  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.009  -9.932 -10.510  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.540 -11.145 -11.153  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.248 -12.157 -11.514  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.562 -12.126 -11.300  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.294 -13.224 -12.096  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.564  -5.410  -8.340  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.510  -6.577 -10.064  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.102  -7.134 -10.178  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.202  -7.917  -8.591  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.856  -9.531  -9.492  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.732  -8.771 -11.086  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.671  -9.423 -11.192  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.519 -10.200  -9.596  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.503 -11.213 -11.320  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       1.977 -11.329 -10.860  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.133 -12.899 -11.578  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.280 -13.255 -12.258  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.284 -13.992 -12.372  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.535  -7.634  -6.925  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.292  -8.426  -5.934  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.775  -8.035  -5.882  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.689  -8.844  -6.059  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.665  -8.265  -4.533  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.200  -8.751  -4.450  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -1.106 -10.231  -4.837  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.520 -11.077  -4.047  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.626 -10.520  -5.933  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.747  -7.133  -6.633  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.236  -9.478  -6.217  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.702  -7.215  -4.244  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.261  -8.841  -3.829  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.582  -8.155  -5.117  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.835  -8.619  -3.432  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.006  -6.745  -5.630  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.370  -6.186  -5.640  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.992  -6.201  -7.046  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.115  -6.647  -7.279  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.343  -4.730  -5.123  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.977  -3.974  -5.301  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.246  -6.154  -5.441  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.997  -6.778  -4.973  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.058  -4.727  -4.072  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.614  -4.155  -5.695  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.216  -5.677  -8.001  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.696  -5.448  -9.377  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.141  -6.732 -10.085  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.306  -6.935 -10.430  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.291  -5.451  -7.775  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.537  -4.753  -9.347  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -5.894  -4.991  -9.957  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.162  -7.613 -10.305  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.409  -8.913 -10.958  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.477  -9.718 -10.203  1.00  0.00           C  
ATOM    556  O   LYS A  36      -8.523 -10.090 -10.734  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -5.091  -9.720 -11.034  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -5.243 -11.030 -11.841  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.948 -11.863 -11.978  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.515 -12.622 -10.703  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.117 -11.693  -9.636  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.247  -7.372 -10.051  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.764  -8.731 -11.972  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.324  -9.102 -11.502  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.778  -9.956 -10.020  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.999 -11.651 -11.356  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.598 -10.781 -12.840  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -4.094 -12.592 -12.775  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.139 -11.195 -12.278  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -4.346 -13.234 -10.351  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.673 -13.272 -10.942  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -2.345 -11.085  -9.978  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.928 -11.105  -9.363  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.792 -12.235  -8.812  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.185  -9.991  -8.926  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.156 -10.680  -8.057  1.00  0.00           C  
ATOM    577  C   LEU A  37      -9.064  -9.636  -7.368  1.00  0.00           C  
ATOM    578  O   LEU A  37      -8.882  -9.340  -6.186  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -7.416 -11.608  -7.053  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -8.268 -12.815  -6.580  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -9.659 -12.415  -6.036  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.392 -13.880  -7.692  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -9.941  -9.103  -8.045  1.00  0.00           O  
ATOM    584  H   LEU A  37      -6.317  -9.718  -8.560  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.791 -11.311  -8.677  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -6.517 -11.995  -7.536  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -7.104 -11.035  -6.180  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.729 -13.278  -5.754  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -9.543 -11.747  -5.186  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -10.230 -11.912  -6.816  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.201 -13.306  -5.721  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -7.399 -14.238  -7.963  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -8.993 -14.716  -7.334  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -8.871 -13.443  -8.568  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -5.854  -2.641   8.876  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.948  -1.730   9.235  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.312  -1.930  10.711  1.00  0.00           C  
ATOM    599  O   TRP B   1      -7.216  -1.044  11.559  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.176  -2.027   8.343  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.871  -1.943   6.836  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.729  -2.418   5.830  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.747  -1.424   6.150  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.194  -2.242   4.598  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.980  -1.642   4.764  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.569  -0.784   6.553  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -6.017  -1.245   3.834  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.620  -0.385   5.607  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.842  -0.620   4.251  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -6.150  -3.623   9.051  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.615  -2.526   7.870  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -5.019  -2.424   9.458  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.633  -0.697   9.089  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.543  -3.030   8.563  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -8.962  -1.310   8.578  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.697  -2.874   5.979  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.612  -2.488   3.747  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.376  -0.578   7.593  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.183  -1.428   2.783  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.713   0.105   5.928  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.107  -0.314   3.522  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.744  -3.160  11.004  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.991  -3.613  12.387  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.659  -3.789  13.140  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.574  -3.452  12.666  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.752  -4.960  12.303  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.229  -5.354  13.593  1.00  0.00           O  
ATOM    628  H   SER B   2      -7.911  -3.785  10.268  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.609  -2.880  12.905  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.599  -4.859  11.624  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.079  -5.728  11.923  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.811  -4.675  13.940  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.747  -4.316  14.364  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.545  -4.623  15.163  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.602  -5.569  14.400  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.437  -5.280  14.131  1.00  0.00           O  
ATOM    637  CB  THR B   3      -5.973  -5.265  16.507  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -6.821  -4.354  17.216  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.776  -5.634  17.409  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.631  -4.488  14.752  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.014  -3.694  15.374  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.539  -6.172  16.295  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.092  -4.752  18.046  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.200  -4.736  17.638  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.143  -6.074  18.336  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.138  -6.352  16.898  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.153  -6.729  14.039  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.399  -7.761  13.301  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.148  -7.353  11.841  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.039  -7.419  11.310  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.179  -9.101  13.357  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.484  -9.547  14.811  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.461 -10.227  12.575  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -4.228  -9.721  15.690  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.091  -6.897  14.266  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.431  -7.903  13.786  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.139  -8.936  12.868  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.133  -8.806  15.275  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -6.020 -10.496  14.779  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.468 -10.388  12.990  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.040 -11.148  12.649  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.371  -9.945  11.524  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -3.576 -10.478  15.254  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -3.691  -8.775  15.758  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -4.528 -10.038  16.689  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.234  -6.927  11.187  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.207  -6.576   9.752  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.138  -5.526   9.421  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.395  -5.631   8.447  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.606  -6.073   9.307  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.640  -5.663   7.817  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.701  -7.129   9.584  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.075  -6.838  11.681  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.977  -7.478   9.185  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.841  -5.191   9.901  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.925  -4.860   7.637  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.379  -6.520   7.196  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.639  -5.316   7.557  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.736  -7.356  10.648  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.669  -6.742   9.265  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.476  -8.040   9.029  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.075  -4.485  10.257  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.102  -3.391  10.066  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.652  -3.896  10.048  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.822  -3.478   9.245  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.277  -2.311  11.153  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.333  -1.107  10.943  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.561   0.037  11.952  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.975   0.656  11.882  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.236   1.165  10.527  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.687  -4.455  11.020  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.301  -2.924   9.101  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.308  -1.958  11.128  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.077  -2.753  12.130  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.302  -1.447  11.041  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.472  -0.720   9.933  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -2.397  -0.346  12.959  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -1.825   0.817  11.757  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.718  -0.100  12.138  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -4.041   1.478  12.594  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -3.533   1.891  10.289  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -4.170   0.380   9.846  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -5.190   1.578  10.489  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.352  -4.804  10.979  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.019  -5.438  11.048  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.346  -6.172   9.749  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.480  -6.157   9.270  1.00  0.00           O  
ATOM    708  CB  LEU B   7       0.025  -6.433  12.229  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.207  -5.768  13.606  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.341  -6.830  14.717  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.903  -4.752  13.952  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.038  -5.060  11.632  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.728  -4.661  11.220  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.736  -7.199  12.076  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       1.000  -6.919  12.239  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.144  -5.217  13.555  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.570  -7.425  14.767  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.506  -6.336  15.675  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.188  -7.480  14.497  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.868  -5.256  13.972  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.923  -3.959  13.203  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.703  -4.314  14.930  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.658  -6.848   9.183  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.486  -7.607   7.926  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.092  -6.695   6.751  1.00  0.00           C  
ATOM    726  O   THR B   8       0.878  -6.913   6.025  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.806  -8.354   7.601  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.169  -9.181   8.711  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.711  -9.231   6.336  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.539  -6.832   9.611  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.304  -8.346   8.070  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.596  -7.621   7.443  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.294  -8.633   9.489  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.928  -9.979   6.467  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.665  -9.731   6.170  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.479  -8.605   5.476  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.897  -5.644   6.570  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.719  -4.690   5.458  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.455  -3.709   5.668  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.019  -3.150   4.729  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -2.053  -3.929   5.226  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -2.029  -3.039   3.961  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.462  -3.085   6.452  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.728  -3.806   2.657  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.623  -5.496   7.210  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.504  -5.266   4.557  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.830  -4.679   5.077  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -3.002  -2.557   3.858  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.277  -2.266   4.099  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.570  -3.735   7.317  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.697  -2.336   6.658  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.412  -2.592   6.253  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.485  -4.575   2.500  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.742  -3.110   1.817  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.746  -4.271   2.720  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.816  -3.503   6.941  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.885  -2.557   7.339  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.170  -2.685   6.500  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.552  -1.737   5.816  1.00  0.00           O  
ATOM    760  CB  CYS B  10       2.226  -2.756   8.836  1.00  0.00           C  
ATOM    761  SG  CYS B  10       1.518  -1.519   9.955  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.375  -4.034   7.635  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.500  -1.545   7.213  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.874  -3.739   9.148  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       3.310  -2.738   8.958  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.858  -3.838   6.497  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.133  -4.025   5.776  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.008  -3.839   4.258  1.00  0.00           C  
ATOM    769  O   PRO B  11       5.872  -3.288   3.580  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.548  -5.466   6.128  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.224  -6.158   6.410  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.437  -5.081   7.163  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.876  -3.330   6.169  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.057  -5.941   5.288  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.182  -5.475   7.015  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.720  -6.427   5.481  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.375  -7.036   7.038  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.371  -5.250   7.046  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.719  -5.065   8.217  1.00  0.00           H  
ATOM    780  N   THR B  12       3.887  -4.334   3.725  1.00  0.00           N  
ATOM    781  CA  THR B  12       3.587  -4.239   2.285  1.00  0.00           C  
ATOM    782  C   THR B  12       3.601  -2.782   1.791  1.00  0.00           C  
ATOM    783  O   THR B  12       4.328  -2.390   0.877  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.204  -4.891   2.036  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.262  -6.268   2.421  1.00  0.00           O  
ATOM    786  CG2 THR B  12       1.729  -4.804   0.572  1.00  0.00           C  
ATOM    787  H   THR B  12       3.237  -4.768   4.318  1.00  0.00           H  
ATOM    788  HA  THR B  12       4.343  -4.801   1.733  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.467  -4.392   2.661  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.934  -6.718   1.903  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.449  -5.297  -0.079  1.00  0.00           H  
ATOM    792 HG22 THR B  12       0.758  -5.291   0.476  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.634  -3.758   0.287  1.00  0.00           H  
ATOM    794  N   LEU B  13       2.765  -1.967   2.439  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.646  -0.537   2.095  1.00  0.00           C  
ATOM    796  C   LEU B  13       3.916   0.267   2.401  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.272   1.209   1.700  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.448   0.094   2.835  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.083  -0.532   2.476  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -1.041   0.138   3.294  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.221  -0.454   0.963  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.221  -2.329   3.167  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.462  -0.458   1.023  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.609   0.004   3.908  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.410   1.151   2.572  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.119  -1.586   2.752  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -1.064   1.206   3.074  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.999  -0.310   3.034  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.853  -0.007   4.358  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.240   0.588   0.646  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.545  -0.992   0.406  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.190  -0.910   0.763  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.589  -0.097   3.497  1.00  0.00           N  
ATOM    814  CA  LYS B  14       5.871   0.533   3.879  1.00  0.00           C  
ATOM    815  C   LYS B  14       6.918   0.440   2.759  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.547   1.413   2.344  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.422  -0.155   5.150  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.731   0.298   6.455  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.158   1.702   6.936  1.00  0.00           C  
ATOM    820  CE  LYS B  14       7.669   1.784   7.248  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.974   3.059   7.909  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.229  -0.819   4.052  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.692   1.586   4.098  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.291  -1.231   5.048  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.491   0.048   5.228  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.653   0.315   6.294  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       5.953  -0.427   7.239  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.916   2.431   6.162  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.597   1.950   7.836  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       7.955   0.959   7.901  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       8.236   1.720   6.319  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.705   3.847   7.285  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       7.436   3.125   8.797  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       8.991   3.110   8.115  1.00  0.00           H  
ATOM    835  N   SER B  15       7.095  -0.789   2.271  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.028  -1.076   1.164  1.00  0.00           C  
ATOM    837  C   SER B  15       7.663  -0.308  -0.115  1.00  0.00           C  
ATOM    838  O   SER B  15       8.505   0.149  -0.888  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.038  -2.595   0.895  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.506  -3.287   2.055  1.00  0.00           O  
ATOM    841  H   SER B  15       6.574  -1.523   2.655  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.030  -0.777   1.470  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.030  -2.935   0.657  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.704  -2.813   0.061  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.946  -3.069   2.804  1.00  0.00           H  
ATOM    846  N   MET B  16       6.352  -0.191  -0.347  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.824   0.591  -1.482  1.00  0.00           C  
ATOM    848  C   MET B  16       6.165   2.085  -1.340  1.00  0.00           C  
ATOM    849  O   MET B  16       6.604   2.767  -2.266  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.293   0.387  -1.563  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.672   1.023  -2.822  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.900   0.686  -2.997  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.239   1.635  -1.606  1.00  0.00           C  
ATOM    854  H   MET B  16       5.723  -0.630   0.263  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.274   0.220  -2.404  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.079  -0.682  -1.566  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.831   0.831  -0.683  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.812   2.099  -2.766  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.194   0.646  -3.701  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.664   1.264  -0.674  1.00  0.00           H  
ATOM    861  HE2 MET B  16       1.496   2.686  -1.732  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.154   1.529  -1.579  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.971   2.575  -0.111  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.163   3.995   0.248  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.578   4.504  -0.057  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.812   5.676  -0.351  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.870   4.180   1.752  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.758   1.942   0.602  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.451   4.598  -0.314  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.844   3.886   1.965  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.551   3.568   2.342  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.009   5.227   2.025  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.539   3.576   0.034  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.963   3.859  -0.242  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.172   4.684  -1.523  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.029   5.562  -1.614  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.739   2.528  -0.370  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.600   1.606   0.863  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.129   2.227   2.173  1.00  0.00           C  
ATOM    880  CE  LYS B  18      10.900   1.314   3.396  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.585   0.028   3.202  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.282   2.666   0.292  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.372   4.422   0.594  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.375   1.992  -1.246  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.795   2.753  -0.518  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.549   1.360   0.998  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.147   0.683   0.666  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      12.197   2.419   2.069  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      10.619   3.175   2.349  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.296   1.801   4.288  1.00  0.00           H  
ATOM    891  HE3 LYS B  18       9.832   1.140   3.526  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.604   0.192   3.084  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.423  -0.581   4.029  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.207  -0.438   2.349  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.355   4.377  -2.538  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.388   5.125  -3.807  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.969   5.336  -4.364  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.566   4.846  -5.420  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.276   4.362  -4.820  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.541   5.170  -6.113  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.486   4.486  -7.130  1.00  0.00           C  
ATOM    902  CE  LYS B  19      10.964   3.155  -7.718  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      11.055   2.077  -6.725  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.716   3.641  -2.430  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.828   6.108  -3.636  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.230   4.122  -4.350  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.766   3.435  -5.078  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.592   5.366  -6.610  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.979   6.128  -5.834  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.659   5.178  -7.953  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      12.441   4.298  -6.640  1.00  0.00           H  
ATOM    912  HE2 LYS B  19       9.923   3.277  -8.021  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      11.560   2.891  -8.592  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.045   1.969  -6.423  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      10.464   2.302  -5.902  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      10.725   1.187  -7.151  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.174   6.077  -3.584  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.871   6.573  -4.074  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.945   8.034  -4.525  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.876   8.792  -4.247  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.772   6.409  -3.008  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.371   4.677  -2.679  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.458   6.290  -2.671  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.578   5.986  -4.943  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.103   6.878  -2.080  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.869   6.913  -3.351  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.892   8.431  -5.248  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.831   9.777  -5.846  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.275  10.812  -4.856  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.585  10.511  -3.883  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.919   9.733  -7.098  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.167   8.547  -8.066  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.642   8.438  -8.487  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       6.434   7.876  -7.731  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       5.981   8.918  -9.566  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.149   7.810  -5.388  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.831  10.084  -6.154  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.881   9.687  -6.766  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.055  10.660  -7.652  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.869   7.622  -7.578  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.547   8.684  -8.953  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.586  12.080  -5.150  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.108  13.234  -4.360  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.494  13.156  -2.877  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.621  13.423  -2.459  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.159  12.250  -5.927  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.533  14.145  -4.780  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.022  13.293  -4.444  1.00  0.00           H  
ATOM    949  N   SER B  23       3.504  12.759  -2.072  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.685  12.559  -0.619  1.00  0.00           C  
ATOM    951  C   SER B  23       2.743  11.453  -0.112  1.00  0.00           C  
ATOM    952  O   SER B  23       2.119  11.493   0.951  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.399  13.882   0.132  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.318  14.895  -0.286  1.00  0.00           O  
ATOM    955  H   SER B  23       2.621  12.586  -2.463  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.714  12.252  -0.419  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.380  14.208  -0.080  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.509  13.721   1.205  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.216  14.594  -0.135  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.673  10.409  -0.938  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.873   9.206  -0.657  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.498   8.355   0.454  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.829   7.776   1.310  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.727   8.414  -1.979  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.783   9.148  -2.964  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.339   6.934  -1.790  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.670   9.304  -2.465  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.190  10.440  -1.769  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.883   9.514  -0.319  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.711   8.411  -2.446  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.184  10.141  -3.162  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.763   8.597  -3.900  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.394   6.873  -1.253  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.242   6.455  -2.764  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.113   6.420  -1.219  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.687   9.876  -1.538  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.254   9.828  -3.219  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.106   8.319  -2.294  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.830   8.272   0.400  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.622   7.593   1.442  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.223   8.042   2.856  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.095   7.256   3.793  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.112   7.914   1.212  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.295   8.679  -0.360  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.470   6.518   1.353  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.404   7.574   0.219  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.270   8.990   1.284  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.717   7.408   1.964  1.00  0.00           H  
ATOM    989  N   THR B  26       4.026   9.358   2.987  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.608   9.979   4.260  1.00  0.00           C  
ATOM    991  C   THR B  26       2.254   9.442   4.750  1.00  0.00           C  
ATOM    992  O   THR B  26       2.065   9.077   5.909  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.522  11.514   4.071  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.779  12.005   3.594  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.164  12.260   5.374  1.00  0.00           C  
ATOM    996  H   THR B  26       4.156   9.932   2.203  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.362   9.764   5.016  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.757  11.736   3.328  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.467  11.788   4.227  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.921  12.058   6.131  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.122  13.332   5.180  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.191  11.923   5.736  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.285   9.419   3.827  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.079   8.937   4.128  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.078   7.502   4.675  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.696   7.165   5.686  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.946   8.995   2.851  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.097  10.418   2.277  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.823  11.585   3.459  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -3.440  10.817   3.742  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.494   9.723   2.919  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.523   9.591   4.879  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.495   8.358   2.089  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.935   8.602   3.083  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -0.116  10.784   1.979  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.732  10.371   1.392  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -3.980  10.745   2.797  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -3.304   9.819   4.161  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -4.013  11.427   4.441  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.643   6.641   3.953  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.870   5.245   4.372  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.463   5.168   5.787  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.053   4.390   6.648  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.838   4.582   3.356  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.202   4.493   1.946  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.339   3.206   3.853  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.195   4.038   0.856  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.042   6.953   3.115  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.082   4.711   4.356  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.712   5.228   3.272  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.373   3.785   1.979  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.807   5.470   1.669  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.487   2.550   4.023  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.003   2.767   3.110  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.889   3.327   4.785  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.027   4.738   0.807  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.570   3.042   1.090  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.688   4.014  -0.106  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.468   6.020   6.004  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.215   6.065   7.274  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.285   6.310   8.471  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.407   5.729   9.548  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.262   7.203   7.193  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.563   6.898   7.964  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.347   5.698   7.380  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.711   5.876   5.889  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       7.440   4.694   5.406  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.700   6.657   5.297  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.724   5.111   7.415  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.508   7.396   6.152  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.826   8.114   7.608  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       6.200   7.781   7.937  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.314   6.682   9.004  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       7.269   5.584   7.950  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       5.755   4.792   7.497  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       5.799   5.991   5.301  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.334   6.762   5.766  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       6.845   3.848   5.519  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       7.677   4.819   4.401  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       8.315   4.579   5.956  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.332   7.220   8.247  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.314   7.575   9.256  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.568   6.367   9.611  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.766   6.007  10.773  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.529   8.742   8.686  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.559   9.373   9.657  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -2.809   8.514   9.961  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -3.595   8.089   8.702  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -4.039   9.279   7.959  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.296   7.654   7.372  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.820   7.918  10.159  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.155   9.529   8.370  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.059   8.390   7.803  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.054   9.584  10.601  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.888  10.322   9.235  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -2.518   7.624  10.516  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -3.476   9.099  10.595  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -2.961   7.478   8.060  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -4.466   7.508   9.001  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -3.209   9.836   7.676  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -4.566   8.982   7.112  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -4.654   9.857   8.568  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.096   5.727   8.561  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.996   4.565   8.712  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.373   3.443   9.550  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.853   3.071  10.621  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.364   4.028   7.311  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.261   4.992   6.506  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.690   5.129   7.075  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.476   3.801   7.048  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.832   4.021   7.574  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.869   6.037   7.659  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.909   4.896   9.209  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.446   3.860   6.746  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -2.876   3.072   7.420  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.795   5.976   6.493  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.322   4.630   5.484  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.631   5.483   8.104  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -5.230   5.869   6.483  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.541   3.436   6.023  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.969   3.061   7.666  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -7.321   4.726   6.986  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -7.359   3.127   7.556  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.771   4.368   8.552  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.267   2.898   9.036  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.520   1.902   9.789  1.00  0.00           C  
ATOM   1107  C   CYS B  32       1.133   2.545  11.045  1.00  0.00           C  
ATOM   1108  O   CYS B  32       1.206   3.764  11.210  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.635   1.351   8.867  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       2.674   0.116   9.689  1.00  0.00           S  
ATOM   1111  H   CYS B  32       0.029   3.167   8.142  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.133   1.080  10.088  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.173   0.894   7.991  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.263   2.179   8.538  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.601   1.686  11.952  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.156   2.143  13.240  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.397   1.326  13.617  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.437   0.503  14.536  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       1.068   2.045  14.339  1.00  0.00           C  
ATOM   1120  CG  ASP B  33      -0.129   2.943  13.990  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       0.024   4.165  13.995  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33      -1.202   2.412  13.707  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.564   0.724  11.765  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       2.465   3.185  13.153  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       0.741   1.009  14.429  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       1.490   2.365  15.291  1.00  0.00           H  
ATOM   1127  N   LYS B  34       4.451   1.576  12.837  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       5.754   0.901  13.029  1.00  0.00           C  
ATOM   1129  C   LYS B  34       6.465   1.290  14.342  1.00  0.00           C  
ATOM   1130  O   LYS B  34       6.082   2.274  14.975  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       6.668   1.261  11.834  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       6.073   0.877  10.460  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       5.779  -0.631  10.301  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       7.037  -1.521  10.401  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       7.979  -1.172   9.327  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       7.417   0.602  14.713  1.00  0.00           O  
ATOM   1137  H   LYS B  34       4.358   2.227  12.113  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.592  -0.177  13.032  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       6.848   2.337  11.846  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       7.626   0.753  11.956  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       5.145   1.430  10.311  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       6.779   1.180   9.687  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       5.074  -0.938  11.073  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       5.316  -0.797   9.330  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       7.517  -1.371  11.368  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       6.749  -2.568  10.302  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       7.519  -1.318   8.406  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       8.255  -0.174   9.424  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       8.823  -1.775   9.396  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.505 -18.729   0.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.075 -17.493   0.282  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.288 -16.419   1.355  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.030 -16.584   2.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.148 -19.111   1.564  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.584 -18.518   1.277  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.378 -19.428   0.084  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.033 -17.725  -0.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.397 -17.105  -0.478  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.786 -15.271   0.885  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.046 -14.113   1.763  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.755 -13.588   2.414  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.655 -13.364   3.621  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.779 -13.001   0.961  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.970 -12.453  -0.239  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.251 -11.854   1.882  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.980 -15.195  -0.072  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.711 -14.438   2.562  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.678 -13.456   0.547  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.738 -13.265  -0.927  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.045 -11.993   0.109  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.562 -11.701  -0.761  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.936 -12.248   2.632  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.764 -11.098   1.288  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.393 -11.400   2.377  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.741 -13.407   1.565  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.580 -12.906   1.987  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.675 -13.573   1.133  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.552 -13.683  -0.087  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.612 -11.361   1.803  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.332 -10.648   2.805  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.043 -10.783   1.855  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.377  -9.110   2.656  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.882 -13.620   0.618  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.733 -13.143   3.039  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.218 -11.159   0.808  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.012 -10.888   3.819  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.342 -11.025   2.663  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.651 -11.227   1.066  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.481 -11.009   2.824  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.016  -9.704   1.709  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.723  -8.853   1.656  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.613  -8.690   2.820  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.068  -8.698   3.392  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.778 -14.027   1.746  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.865 -14.734   1.047  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.815 -13.799   0.284  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.785 -12.569   0.371  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.611 -15.426   2.199  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.500 -14.404   3.320  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.048 -13.916   3.191  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.450 -15.483   0.372  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.655 -15.602   1.942  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.116 -16.357   2.474  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.199 -13.583   3.156  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.665 -14.874   4.290  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.963 -12.882   3.523  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.376 -14.563   3.756  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.706 -14.448  -0.470  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.728 -13.754  -1.271  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.632 -12.866  -0.406  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.929 -11.715  -0.722  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.598 -14.803  -1.995  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.599 -14.157  -2.979  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.565 -15.168  -3.630  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.501 -15.852  -2.613  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.409 -16.762  -3.324  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.679 -15.427  -0.484  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.231 -13.132  -2.016  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.946 -15.478  -2.551  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.146 -15.380  -1.250  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.181 -13.403  -2.451  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.029 -13.661  -3.763  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.177 -14.640  -4.361  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.983 -15.931  -4.145  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -9.911 -16.422  -1.894  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -11.085 -15.098  -2.086  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.972 -16.222  -4.012  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -10.853 -17.486  -3.826  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -12.044 -17.223  -2.642  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.075 -13.442   0.719  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.973 -12.753   1.666  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.427 -11.368   2.041  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.080 -10.334   1.901  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.122 -13.637   2.930  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.309 -13.276   3.857  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.258 -11.881   4.523  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -8.999 -11.637   5.381  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -8.948 -12.601   6.488  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.787 -14.358   0.918  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.952 -12.633   1.206  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.250 -14.670   2.609  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.199 -13.582   3.507  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.226 -13.338   3.271  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.366 -14.028   4.646  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -10.326 -11.113   3.755  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.131 -11.783   5.167  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -8.107 -11.752   4.765  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -9.029 -10.625   5.783  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -9.795 -12.491   7.082  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -8.918 -13.567   6.102  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -8.096 -12.429   7.059  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.170 -11.363   2.500  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.489 -10.112   2.886  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.445  -9.104   1.728  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.750  -7.927   1.887  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.064 -10.421   3.413  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.092 -11.268   4.709  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.212  -9.141   3.606  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -5.698 -10.537   5.925  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.688 -12.212   2.574  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.058  -9.655   3.695  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.572 -11.022   2.650  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.678 -12.168   4.528  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.072 -11.566   4.953  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.710  -8.470   4.305  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.232  -9.408   4.001  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.085  -8.633   2.649  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.723 -10.242   5.708  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -5.690 -11.205   6.788  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.106  -9.650   6.154  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.057  -9.587   0.543  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.988  -8.739  -0.667  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.299  -7.984  -0.955  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.329  -6.810  -1.324  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.603  -9.600  -1.893  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.166 -10.135  -1.793  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.746 -11.413  -2.194  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.989  -9.470  -1.385  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.404 -11.562  -2.047  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.916 -10.386  -1.558  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.717  -8.174  -0.928  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.613  -9.986  -1.255  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.409  -7.792  -0.630  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.359  -8.697  -0.789  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.819 -10.536   0.473  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.222  -7.988  -0.510  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.291 -10.440  -1.976  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.685  -8.992  -2.794  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.374 -12.205  -2.576  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.882 -12.363  -2.254  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.502  -7.443  -0.826  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.202 -10.683  -1.378  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.208  -6.788  -0.287  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.651  -8.396  -0.554  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.411  -8.702  -0.784  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.757  -8.118  -0.947  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.025  -7.000   0.072  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.498  -5.907  -0.236  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.815  -9.230  -0.775  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.709 -10.339  -1.846  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.618 -11.518  -1.471  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -12.839 -11.369  -1.533  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -11.095 -12.571  -1.110  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.332  -9.641  -0.515  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.844  -7.706  -1.953  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.703  -9.679   0.212  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.807  -8.781  -0.838  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.026  -9.935  -2.807  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.675 -10.671  -1.933  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.704  -7.309   1.330  1.00  0.00           N  
ATOM    162  CA  THR A  10      -9.947  -6.392   2.461  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.148  -5.081   2.342  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.636  -3.977   2.588  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.598  -7.122   3.785  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.346  -8.340   3.864  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.919  -6.280   5.037  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.276  -8.173   1.505  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.008  -6.141   2.480  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.536  -7.364   3.785  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.147  -8.887   3.102  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.980  -6.030   5.050  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.671  -6.850   5.933  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.329  -5.366   5.021  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.877  -5.226   1.958  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -6.949  -4.083   1.836  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.252  -3.165   0.641  1.00  0.00           C  
ATOM    178  O   VAL A  11      -6.897  -1.991   0.642  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.472  -4.557   1.776  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.059  -5.332   3.048  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.144  -5.360   0.502  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.563  -6.115   1.703  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.052  -3.470   2.731  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -4.854  -3.659   1.747  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.699  -6.204   3.176  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.023  -5.654   2.957  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.159  -4.683   3.916  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.776  -6.242   0.460  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.323  -4.744  -0.380  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.097  -5.664   0.519  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.911  -3.724  -0.388  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.230  -3.000  -1.644  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.477  -1.483  -1.497  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.758  -0.685  -2.098  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.464  -3.638  -2.322  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.104  -5.051  -3.394  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.198  -4.657  -0.301  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.383  -3.125  -2.318  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.161  -3.957  -1.550  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.963  -2.878  -2.924  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.471  -1.032  -0.715  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.787   0.401  -0.537  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.676   1.197   0.167  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.358   2.338  -0.165  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.076   0.390   0.303  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -10.969  -0.902   1.098  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.384  -1.879   0.070  1.00  0.00           C  
ATOM    208  HA  PRO A  13      -9.994   0.849  -1.508  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.113   1.249   0.972  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -11.953   0.370  -0.346  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.295  -0.783   1.946  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -11.954  -1.234   1.426  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.843  -2.676   0.575  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.174  -2.283  -0.565  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.096   0.566   1.190  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.015   1.179   1.991  1.00  0.00           C  
ATOM    217  C   THR A  14      -5.796   1.551   1.126  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.255   2.656   1.167  1.00  0.00           O  
ATOM    219  CB  THR A  14      -6.602   0.186   3.106  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -7.757  -0.173   3.870  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -5.541   0.769   4.060  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.395  -0.339   1.415  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.399   2.086   2.459  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.192  -0.714   2.648  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -7.512  -0.822   4.533  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -5.929   1.666   4.541  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -5.287   0.032   4.821  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -4.645   1.019   3.493  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.356   0.569   0.336  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.215   0.739  -0.590  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.576   1.529  -1.861  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.724   2.080  -2.555  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.631  -0.645  -0.975  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.174  -1.433   0.272  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.590  -1.490  -1.845  1.00  0.00           C  
ATOM    236  H   VAL A  15      -5.811  -0.295   0.363  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.435   1.295  -0.072  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.740  -0.458  -1.576  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.412  -0.862   0.803  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.023  -1.601   0.933  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.759  -2.394  -0.034  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.517  -1.666  -1.303  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.808  -0.961  -2.773  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.123  -2.446  -2.078  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.879   1.559  -2.173  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.405   2.212  -3.392  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.777   3.590  -3.685  1.00  0.00           C  
ATOM    248  O   GLU A  16      -5.352   3.846  -4.811  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.941   2.348  -3.280  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.616   2.939  -4.542  1.00  0.00           C  
ATOM    251  CD  GLU A  16     -10.146   3.066  -4.394  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.703   2.717  -3.351  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.776   3.524  -5.346  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.514   1.136  -1.559  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.185   1.559  -4.237  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.366   1.362  -3.097  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.178   2.990  -2.436  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.200   3.928  -4.737  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.402   2.293  -5.392  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.705   4.520  -2.719  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.018   5.809  -2.908  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.500   5.667  -3.098  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.902   6.180  -4.045  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.349   6.598  -1.630  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.577   5.511  -0.588  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.326   4.437  -1.385  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.447   6.324  -3.769  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.517   7.237  -1.338  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.256   7.189  -1.769  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.629   5.126  -0.212  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.197   5.885   0.227  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.170   3.464  -0.930  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.389   4.677  -1.442  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.874   4.930  -2.174  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.402   4.875  -2.109  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.763   4.158  -3.309  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.032   4.740  -4.108  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.927   4.194  -0.803  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.537   4.866   0.431  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.676   6.243   0.673  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.006   4.234   1.597  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.199   6.471   1.906  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.406   5.258   2.495  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.099   2.894   1.981  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -2.900   4.910   3.754  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.588   2.563   3.245  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -2.991   3.568   4.129  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.404   4.410  -1.536  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.031   5.899  -2.105  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.219   3.144  -0.817  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.159   4.259  -0.744  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.424   7.046  -0.001  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.410   7.346   2.292  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -1.792   2.115   1.300  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.220   5.680   4.437  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -2.648   1.527   3.544  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.374   3.305   5.104  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.066   2.860  -3.426  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.478   1.984  -4.463  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.565   2.564  -5.881  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.392   2.582  -6.657  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.184   0.612  -4.424  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.684   2.469  -2.777  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.576   1.836  -4.233  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.048   0.162  -3.441  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.250   0.744  -4.618  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.755  -0.043  -5.184  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.765   3.038  -6.216  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.012   3.695  -7.513  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.112   4.923  -7.704  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.454   5.115  -8.728  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.502   4.091  -7.604  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.454   2.898  -7.869  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.271   1.694  -6.913  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.340   0.598  -7.112  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -6.673   1.142  -6.817  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.502   2.956  -5.576  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.794   2.983  -8.309  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.795   4.576  -6.673  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.622   4.810  -8.415  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.478   3.257  -7.785  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -4.298   2.553  -8.892  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.295   1.247  -7.102  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -4.300   2.035  -5.880  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.312   0.246  -8.144  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -5.133  -0.235  -6.440  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -6.701   1.483  -5.834  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -6.874   1.933  -7.461  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -7.389   0.398  -6.947  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.104   5.778  -6.677  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.202   6.945  -6.638  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.182   6.573  -6.073  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.732   7.176  -5.150  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.854   8.046  -5.770  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.211   8.538  -6.321  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.877   9.584  -5.401  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -2.039  10.869  -5.235  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.742  11.798  -4.337  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.706   5.615  -5.922  1.00  0.00           H  
ATOM    340  HA  LYS A  21      -0.073   7.336  -7.648  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -1.005   7.655  -4.766  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.171   8.894  -5.717  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -2.053   8.980  -7.304  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.882   7.686  -6.423  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.847   9.850  -5.822  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -3.037   9.137  -4.420  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -1.068  10.623  -4.807  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.898  11.342  -6.207  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.668  12.037  -4.744  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -2.875  11.348  -3.410  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -2.177  12.664  -4.225  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.766   5.532  -6.669  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.097   5.052  -6.259  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.821   4.398  -7.443  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.274   4.153  -8.520  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.947   4.026  -5.109  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.529   3.661  -4.312  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.300   5.076  -7.401  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.693   5.892  -5.912  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.272   4.432  -4.358  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.525   3.101  -5.502  1.00  0.00           H  
ATOM    362  N   SER A  23       5.102   4.100  -7.214  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.964   3.515  -8.256  1.00  0.00           C  
ATOM    364  C   SER A  23       6.905   2.446  -7.680  1.00  0.00           C  
ATOM    365  O   SER A  23       6.958   2.153  -6.483  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.789   4.648  -8.911  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.911   5.608  -9.507  1.00  0.00           O  
ATOM    368  H   SER A  23       5.488   4.289  -6.333  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.346   3.043  -9.022  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.404   5.139  -8.155  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.436   4.230  -9.683  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.322   5.961  -8.835  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.677   1.850  -8.591  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.589   0.746  -8.246  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.884  -0.617  -8.257  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.679  -0.769  -8.467  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.634   2.157  -9.521  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.403   0.724  -8.970  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       9.011   0.919  -7.255  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.703  -1.641  -8.006  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.262  -3.049  -8.058  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.123  -3.358  -7.081  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.119  -3.992  -7.406  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.456  -3.985  -7.753  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.538  -3.874  -8.838  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.213  -2.846  -8.904  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.691  -4.817  -9.612  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.636  -1.449  -7.775  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.912  -3.262  -9.070  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.887  -3.714  -6.788  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.098  -5.014  -7.696  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.309  -2.896  -5.842  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.340  -3.149  -4.758  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.954  -2.567  -5.082  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.916  -3.209  -4.925  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.861  -2.553  -3.427  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.313  -2.981  -3.104  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.912  -2.912  -2.260  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.502  -4.506  -2.954  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.110  -2.365  -5.651  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.234  -4.228  -4.636  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.859  -1.470  -3.531  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.969  -2.627  -3.900  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.619  -2.499  -2.177  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.841  -3.997  -2.162  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.298  -2.495  -1.334  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.921  -2.507  -2.456  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.225  -5.003  -3.882  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.548  -4.719  -2.730  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.876  -4.876  -2.141  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.954  -1.309  -5.534  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.710  -0.623  -5.937  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.925  -1.422  -6.988  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.712  -1.619  -6.914  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.051   0.770  -6.506  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.808  -0.833  -5.608  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.080  -0.494  -5.058  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.561   1.358  -5.744  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.700   0.662  -7.374  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.134   1.279  -6.801  1.00  0.00           H  
ATOM    421  N   THR A  28       3.670  -1.890  -7.994  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.107  -2.710  -9.084  1.00  0.00           C  
ATOM    423  C   THR A  28       2.464  -4.005  -8.558  1.00  0.00           C  
ATOM    424  O   THR A  28       1.380  -4.424  -8.965  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.227  -3.046 -10.098  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.799  -1.831 -10.593  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.726  -3.878 -11.299  1.00  0.00           C  
ATOM    428  H   THR A  28       4.629  -1.685  -8.003  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.341  -2.128  -9.596  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.006  -3.616  -9.589  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.512  -2.038 -11.202  1.00  0.00           H  
ATOM    432 HG21 THR A  28       2.951  -3.323 -11.829  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.555  -4.075 -11.977  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.315  -4.824 -10.947  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.176  -4.652  -7.631  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.714  -5.918  -7.029  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.377  -5.748  -6.296  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.385  -6.413  -6.578  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.810  -6.474  -6.083  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.396  -7.718  -5.319  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.538  -7.620  -4.218  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.849  -8.974  -5.734  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.130  -8.770  -3.543  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.439 -10.125  -5.058  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.576 -10.024  -3.964  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.159 -11.163  -3.304  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.019  -4.260  -7.322  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.568  -6.644  -7.831  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.695  -6.703  -6.676  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.074  -5.701  -5.362  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.198  -6.654  -3.876  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.519  -9.057  -6.578  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.468  -8.687  -2.695  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       3.789 -11.094  -5.382  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.556 -10.923  -2.599  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.368  -4.816  -5.339  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.173  -4.514  -4.523  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.056  -4.222  -5.398  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.165  -4.716  -5.189  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.505  -3.305  -3.610  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.636  -3.672  -2.616  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.740  -2.780  -2.857  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       2.244  -2.441  -1.918  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.192  -4.315  -5.173  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.047  -5.377  -3.893  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.869  -2.497  -4.246  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.234  -4.340  -1.855  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.430  -4.196  -3.147  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.153  -3.574  -2.232  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.461  -1.936  -2.225  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.495  -2.452  -3.571  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.471  -1.906  -1.370  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       3.024  -2.758  -1.226  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.679  -1.785  -2.671  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.819  -3.382  -6.408  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.841  -3.034  -7.415  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.443  -4.285  -8.076  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.647  -4.412  -8.292  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.171  -2.140  -8.482  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.124  -1.682  -9.607  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -1.412  -0.823 -10.675  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.295  -1.590 -11.417  1.00  0.00           C  
ATOM    483  NZ  LYS A  31       0.326  -0.711 -12.419  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.077  -2.993  -6.491  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.638  -2.470  -6.931  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.770  -1.254  -7.989  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.344  -2.691  -8.926  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.551  -2.559 -10.092  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.933  -1.096  -9.168  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.152  -0.489 -11.403  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -0.978   0.052 -10.191  1.00  0.00           H  
ATOM    492  HE2 LYS A  31       0.464  -1.914 -10.706  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.720  -2.461 -11.917  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31       0.731   0.121 -11.945  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31       1.078  -1.228 -12.916  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.393  -0.404 -13.104  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.553  -5.223  -8.412  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.950  -6.505  -9.026  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.836  -7.358  -8.103  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.812  -7.978  -8.521  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.687  -7.304  -9.417  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.011  -8.640 -10.113  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.262  -9.442 -10.444  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.113 -10.707 -11.100  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.798 -11.622 -11.434  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.093 -11.438 -11.183  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.402 -12.744 -12.027  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.605  -5.057  -8.234  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.512  -6.291  -9.935  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.077  -6.696 -10.085  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.108  -7.524  -8.522  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.638  -9.238  -9.453  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.557  -8.440 -11.038  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.897  -8.860 -11.112  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.805  -9.656  -9.521  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.055 -10.879 -11.297  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.401 -10.598 -10.736  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.756 -12.141 -11.442  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.568 -12.893 -12.218  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.074 -13.438 -12.281  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.475  -7.398  -6.815  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.173  -8.270  -5.849  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.679  -7.990  -5.808  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.526  -8.851  -6.051  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.590  -8.094  -4.428  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.052  -8.222  -4.346  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.561  -9.494  -5.053  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.832 -10.589  -4.561  1.00  0.00           O  
ATOM    529  OE2 GLU A  33       0.084  -9.375  -6.093  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.741  -6.829  -6.506  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.027  -9.308  -6.150  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.872  -7.112  -4.049  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.034  -8.851  -3.787  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.600  -7.338  -4.786  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.760  -8.266  -3.299  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.005  -6.732  -5.496  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.406  -6.276  -5.486  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.025  -6.302  -6.895  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.079  -6.881  -7.157  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.472  -4.834  -4.933  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.170  -4.203  -4.971  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.293  -6.099  -5.272  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.988  -6.927  -4.832  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.110  -4.825  -3.905  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.836  -4.186  -5.537  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.317  -5.642  -7.816  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.816  -5.407  -9.185  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.085  -6.695  -9.971  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.218  -7.033 -10.319  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.432  -5.299  -7.567  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.740  -4.832  -9.127  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.078  -4.816  -9.731  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.005  -7.426 -10.256  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.096  -8.680 -11.030  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.005  -9.701 -10.330  1.00  0.00           C  
ATOM    556  O   LYS A  36      -8.004 -10.176 -10.868  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.687  -9.289 -11.228  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.705 -10.526 -12.158  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.357 -11.275 -12.266  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.049 -12.206 -11.070  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.893 -11.446  -9.822  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.127  -7.111  -9.951  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.515  -8.454 -12.009  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.035  -8.533 -11.666  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.289  -9.570 -10.257  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.455 -11.228 -11.795  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.000 -10.203 -13.156  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.371 -11.877 -13.174  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -2.557 -10.542 -12.359  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.864 -12.920 -10.955  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.128 -12.754 -11.270  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -2.110 -10.769  -9.924  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.776 -10.934  -9.616  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.687 -12.101  -9.041  1.00  0.00           H  
ATOM    575  N   LEU A  37      -6.624 -10.042  -9.095  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.433 -10.957  -8.269  1.00  0.00           C  
ATOM    577  C   LEU A  37      -8.505 -10.143  -7.506  1.00  0.00           C  
ATOM    578  O   LEU A  37      -8.353  -9.880  -6.313  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -6.496 -11.777  -7.340  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -7.103 -13.114  -6.842  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -6.144 -13.820  -5.862  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.514 -12.982  -6.231  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -9.485  -9.750  -8.138  1.00  0.00           O  
ATOM    584  H   LEU A  37      -5.796  -9.669  -8.728  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -7.945 -11.663  -8.925  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -5.586 -12.009  -7.894  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -6.221 -11.174  -6.474  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.199 -13.763  -7.713  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -5.960 -13.175  -5.001  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -6.591 -14.755  -5.524  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -5.202 -14.031  -6.365  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.485 -12.314  -5.371  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -9.206 -12.590  -6.975  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -8.860 -13.965  -5.914  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -11.977   0.526   9.674  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -11.501  -0.634   8.909  1.00  0.00           C  
ATOM    598  C   TRP B   1     -10.763  -1.634   9.819  1.00  0.00           C  
ATOM    599  O   TRP B   1     -10.405  -1.366  10.967  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -10.580  -0.113   7.777  1.00  0.00           C  
ATOM    601  CG  TRP B   1     -10.108  -1.251   6.868  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -10.918  -2.147   6.149  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -8.785  -1.629   6.581  1.00  0.00           C  
ATOM    604  NE1 TRP B   1     -10.160  -3.039   5.457  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -8.850  -2.746   5.707  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -7.546  -1.116   6.969  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -7.664  -3.328   5.257  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.373  -1.701   6.495  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.430  -2.808   5.648  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -11.165   1.004  10.115  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -12.464   1.187   9.037  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -12.634   0.208  10.415  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -12.359  -1.134   8.461  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -11.125   0.617   7.179  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -9.710   0.376   8.220  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -11.997  -2.160   6.120  1.00  0.00           H  
ATOM    617  HE1 TRP B   1     -10.491  -3.758   4.880  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -7.495  -0.268   7.634  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -7.698  -4.188   4.605  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.417  -1.285   6.762  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.514  -3.261   5.301  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.531  -2.829   9.264  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.899  -3.935  10.008  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.474  -3.591  10.466  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.540  -3.393   9.689  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.872  -5.191   9.113  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.315  -6.288   9.841  1.00  0.00           O  
ATOM    628  H   SER B   2     -10.793  -2.977   8.332  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.511  -4.155  10.884  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.888  -5.442   8.808  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -9.269  -4.997   8.226  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.353  -7.080   9.303  1.00  0.00           H  
ATOM    633  N   THR B   3      -8.339  -3.518  11.791  1.00  0.00           N  
ATOM    634  CA  THR B   3      -7.050  -3.209  12.444  1.00  0.00           C  
ATOM    635  C   THR B   3      -6.001  -4.300  12.187  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.867  -4.049  11.784  1.00  0.00           O  
ATOM    637  CB  THR B   3      -7.279  -3.052  13.968  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -8.222  -1.999  14.196  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.983  -2.732  14.747  1.00  0.00           C  
ATOM    640  H   THR B   3      -9.126  -3.667  12.354  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.674  -2.267  12.047  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.694  -3.981  14.356  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -8.368  -1.903  15.139  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.552  -1.802  14.378  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -6.214  -2.630  15.806  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -5.264  -3.541  14.614  1.00  0.00           H  
ATOM    647  N   ILE B   4      -6.406  -5.547  12.449  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.513  -6.712  12.291  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.942  -6.795  10.867  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.735  -6.856  10.635  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.290  -8.011  12.637  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.881  -7.980  14.068  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.434  -9.281  12.418  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.826  -7.801  15.181  1.00  0.00           C  
ATOM    655  H   ILE B   4      -7.327  -5.689  12.753  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.678  -6.608  12.986  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -7.133  -8.074  11.947  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -7.599  -7.163  14.135  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.414  -8.916  14.245  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.542  -9.235  13.044  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -6.016 -10.163  12.683  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.136  -9.349  11.372  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -5.112  -8.624  15.146  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.299  -6.857  15.039  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.320  -7.796  16.151  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.862  -6.787   9.897  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.496  -6.819   8.468  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.567  -5.658   8.083  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.622  -5.803   7.308  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.777  -6.812   7.597  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.461  -6.703   6.088  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.625  -8.076   7.862  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.810  -6.750  10.145  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.962  -7.750   8.275  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.370  -5.940   7.877  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.843  -7.545   5.783  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.389  -6.711   5.516  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.929  -5.772   5.887  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.900  -8.121   8.914  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.526  -8.049   7.253  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.044  -8.963   7.610  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.859  -4.477   8.640  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -4.042  -3.277   8.379  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.571  -3.515   8.738  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.661  -3.360   7.927  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.591  -2.067   9.168  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.870  -0.750   8.804  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -4.570   0.489   9.400  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.991   1.815   8.868  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.240   1.930   7.423  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.625  -4.413   9.250  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -4.100  -3.046   7.316  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.655  -1.957   8.964  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.462  -2.246  10.236  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.853  -0.791   9.193  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.820  -0.650   7.720  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -5.633   0.446   9.160  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -4.458   0.468  10.485  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.463   2.650   9.385  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.917   1.840   9.044  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -3.786   1.135   6.930  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -5.265   1.909   7.244  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -3.846   2.826   7.073  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.353  -3.928   9.990  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.998  -4.219  10.498  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.235  -5.213   9.612  1.00  0.00           C  
ATOM    707  O   LEU B   7       0.955  -5.073   9.325  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -1.103  -4.781  11.934  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.698  -3.777  12.952  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.927  -4.450  14.319  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.821  -2.514  13.105  1.00  0.00           C  
ATOM    712  H   LEU B   7      -3.120  -4.054  10.583  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.432  -3.288  10.529  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.731  -5.672  11.915  1.00  0.00           H  
ATOM    715  HB3 LEU B   7      -0.107  -5.069  12.271  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.669  -3.454  12.577  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -0.980  -4.820  14.710  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -2.350  -3.727  15.018  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -2.622  -5.283  14.205  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.176  -2.798  13.445  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.744  -2.002  12.146  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -1.273  -1.842  13.834  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.960  -6.248   9.172  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.395  -7.292   8.299  1.00  0.00           C  
ATOM    725  C   THR B   8       0.178  -6.711   6.995  1.00  0.00           C  
ATOM    726  O   THR B   8       1.309  -6.974   6.589  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.490  -8.340   7.973  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.961  -8.921   9.191  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -0.997  -9.470   7.044  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.904  -6.305   9.433  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.412  -7.793   8.833  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.324  -7.837   7.484  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.295  -8.231   9.767  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.164  -9.995   7.516  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -1.810 -10.172   6.862  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.668  -9.049   6.094  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.649  -5.900   6.326  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.269  -5.310   5.027  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.787  -4.196   5.150  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.621  -4.000   4.268  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.523  -4.823   4.248  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.196  -4.374   2.805  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.303  -3.710   4.980  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.580  -5.492   1.938  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.520  -5.678   6.717  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.184  -6.106   4.435  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.194  -5.678   4.171  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.116  -4.034   2.327  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.500  -3.538   2.843  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.655  -2.851   5.148  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.156  -3.404   4.374  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.665  -4.090   5.933  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.276  -6.328   1.877  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.387  -5.106   0.938  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.356  -5.830   2.380  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.755  -3.468   6.277  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.604  -2.273   6.484  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.067  -2.418   6.023  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.533  -1.581   5.254  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.593  -1.797   7.952  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.025  -1.186   8.485  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.171  -3.764   7.005  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.168  -1.468   5.892  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.881  -2.627   8.598  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.323  -0.996   8.073  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.831  -3.438   6.447  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.241  -3.620   6.043  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.445  -3.655   4.521  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.392  -3.100   3.963  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.659  -4.950   6.700  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.338  -5.665   6.943  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.402  -4.521   7.345  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.840  -2.812   6.465  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.291  -5.533   6.030  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.170  -4.763   7.646  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.987  -6.149   6.030  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.434  -6.388   7.755  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.370  -4.809   7.170  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.560  -4.240   8.387  1.00  0.00           H  
ATOM    780  N   THR B  12       4.527  -4.349   3.843  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.503  -4.368   2.367  1.00  0.00           C  
ATOM    782  C   THR B  12       4.369  -2.941   1.809  1.00  0.00           C  
ATOM    783  O   THR B  12       5.059  -2.507   0.887  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.321  -5.239   1.870  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.382  -6.526   2.492  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.327  -5.436   0.339  1.00  0.00           C  
ATOM    787  H   THR B  12       3.851  -4.852   4.340  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.435  -4.801   2.003  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.383  -4.759   2.147  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.218  -6.945   2.276  1.00  0.00           H  
ATOM    791 HG21 THR B  12       4.253  -5.927   0.039  1.00  0.00           H  
ATOM    792 HG22 THR B  12       2.478  -6.053   0.048  1.00  0.00           H  
ATOM    793 HG23 THR B  12       3.256  -4.467  -0.154  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.434  -2.200   2.411  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.178  -0.794   2.038  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.372   0.130   2.320  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.556   1.169   1.687  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.930  -0.257   2.776  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.671  -1.140   2.630  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.532  -0.519   3.368  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.326  -1.443   1.156  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.907  -2.600   3.134  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.978  -0.758   0.966  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.161  -0.142   3.834  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.698   0.727   2.366  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.890  -2.089   3.114  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.297  -0.418   4.428  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.745   0.464   2.949  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.404  -1.161   3.252  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.145  -0.511   0.623  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       1.155  -1.978   0.692  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.567  -2.066   1.112  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.180  -0.229   3.326  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.410   0.530   3.639  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.426   0.427   2.495  1.00  0.00           C  
ATOM    816  O   LYS B  14       8.037   1.396   2.047  1.00  0.00           O  
ATOM    817  CB  LYS B  14       7.063   0.014   4.944  1.00  0.00           C  
ATOM    818  CG  LYS B  14       6.196   0.199   6.208  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.903   1.679   6.540  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.028   1.848   7.800  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.701   1.256   8.967  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.974  -1.036   3.840  1.00  0.00           H  
ATOM    823  HA  LYS B  14       6.150   1.580   3.772  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       7.291  -1.045   4.833  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       8.003   0.547   5.093  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       5.253  -0.319   6.072  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.718  -0.253   7.052  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.848   2.202   6.695  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.387   2.137   5.697  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.868   2.908   7.985  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       4.067   1.357   7.646  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.864   0.243   8.793  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       6.611   1.733   9.120  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       5.102   1.370   9.809  1.00  0.00           H  
ATOM    835  N   SER B  15       7.607  -0.813   2.030  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.471  -1.102   0.870  1.00  0.00           C  
ATOM    837  C   SER B  15       8.020  -0.320  -0.376  1.00  0.00           C  
ATOM    838  O   SER B  15       8.803   0.172  -1.188  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.449  -2.619   0.582  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.864  -3.340   1.746  1.00  0.00           O  
ATOM    841  H   SER B  15       7.138  -1.554   2.468  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.494  -0.811   1.112  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.441  -2.930   0.308  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.132  -2.843  -0.236  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.267  -3.142   2.472  1.00  0.00           H  
ATOM    846  N   MET B  16       6.694  -0.234  -0.520  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.064   0.577  -1.580  1.00  0.00           C  
ATOM    848  C   MET B  16       6.388   2.071  -1.412  1.00  0.00           C  
ATOM    849  O   MET B  16       6.771   2.785  -2.339  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.537   0.338  -1.523  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.751   1.076  -2.623  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.990   0.657  -2.626  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.456   1.375  -1.052  1.00  0.00           C  
ATOM    854  H   MET B  16       6.121  -0.716   0.110  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.435   0.247  -2.550  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.345  -0.729  -1.614  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.164   0.670  -0.557  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.849   2.146  -2.451  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.181   0.830  -3.593  1.00  0.00           H  
ATOM    860  HE1 MET B  16       2.009   0.917  -0.232  1.00  0.00           H  
ATOM    861  HE2 MET B  16       1.641   2.448  -1.066  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.388   1.195  -0.917  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.247   2.525  -0.163  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.441   3.938   0.217  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.834   4.476  -0.140  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.042   5.667  -0.371  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.206   4.095   1.735  1.00  0.00           C  
ATOM    868  H   ALA B  17       6.066   1.872   0.542  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.699   4.543  -0.303  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.190   3.785   1.981  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.913   3.478   2.287  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.345   5.137   2.021  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.809   3.559  -0.173  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.209   3.888  -0.515  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.342   4.811  -1.737  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.190   5.702  -1.802  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.002   2.589  -0.782  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.068   1.637   0.435  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.722   2.258   1.689  1.00  0.00           C  
ATOM    880  CE  LYS B  18      13.184   2.693   1.459  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.731   3.251   2.704  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.582   2.629   0.035  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.659   4.396   0.336  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.534   2.059  -1.611  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.019   2.850  -1.077  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      10.056   1.331   0.692  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.632   0.748   0.150  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.137   3.123   2.002  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.699   1.519   2.491  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.778   1.831   1.157  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.223   3.453   0.678  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.696   2.531   3.451  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      14.716   3.545   2.548  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      13.166   4.077   2.992  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.473   4.582  -2.728  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.467   5.409  -3.947  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.054   5.520  -4.544  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.719   5.017  -5.619  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.468   4.812  -4.966  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.685   5.708  -6.206  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.697   5.117  -7.213  1.00  0.00           C  
ATOM    902  CE  LYS B  19      13.118   4.975  -6.630  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      14.020   4.439  -7.660  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.823   3.852  -2.638  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.797   6.417  -3.694  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.425   4.666  -4.466  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      10.098   3.840  -5.296  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.736   5.853  -6.720  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      11.050   6.681  -5.875  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.345   4.134  -7.527  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.739   5.768  -8.088  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      13.481   5.951  -6.306  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      13.100   4.293  -5.779  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      13.676   3.507  -7.970  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      14.041   5.087  -8.472  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      14.977   4.343  -7.267  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.183   6.183  -3.774  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.845   6.554  -4.272  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.811   7.965  -4.878  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.739   8.771  -4.793  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.792   6.451  -3.149  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.507   4.751  -2.611  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.439   6.419  -2.857  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.561   5.858  -5.061  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.127   7.041  -2.295  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.850   6.863  -3.509  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.668   8.252  -5.507  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.440   9.546  -6.173  1.00  0.00           C  
ATOM    929  C   GLU B  21       3.974  10.622  -5.182  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.340  10.363  -4.159  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.352   9.345  -7.250  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.739   8.274  -8.298  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.573   8.022  -9.266  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.178   8.946  -9.976  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.073   6.899  -9.301  1.00  0.00           O  
ATOM    936  H   GLU B  21       3.951   7.587  -5.513  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.361   9.874  -6.658  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.421   9.046  -6.765  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.187  10.293  -7.763  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.604   8.624  -8.863  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.002   7.346  -7.788  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.288  11.872  -5.541  1.00  0.00           N  
ATOM    943  CA  GLY B  22       3.920  13.062  -4.744  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.539  13.057  -3.339  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.652  13.522  -3.091  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.786  12.005  -6.375  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.259  13.954  -5.271  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       2.834  13.107  -4.656  1.00  0.00           H  
ATOM    949  N   SER B  23       3.771  12.496  -2.404  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.212  12.314  -1.005  1.00  0.00           C  
ATOM    951  C   SER B  23       3.310  11.297  -0.282  1.00  0.00           C  
ATOM    952  O   SER B  23       2.963  11.388   0.896  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.193  13.677  -0.268  1.00  0.00           C  
ATOM    954  OG  SER B  23       2.871  14.229  -0.281  1.00  0.00           O  
ATOM    955  H   SER B  23       2.876  12.183  -2.658  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.232  11.930  -1.001  1.00  0.00           H  
ATOM    957  HB2 SER B  23       4.514  13.537   0.764  1.00  0.00           H  
ATOM    958  HB3 SER B  23       4.875  14.369  -0.761  1.00  0.00           H  
ATOM    959  HG  SER B  23       2.270  13.621   0.154  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.954  10.268  -1.053  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.102   9.160  -0.585  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.763   8.342   0.530  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.120   7.837   1.448  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.734   8.287  -1.814  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.675   8.987  -2.701  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.335   6.836  -1.469  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.694   9.196  -2.019  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.283  10.245  -1.976  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.188   9.585  -0.173  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.636   8.214  -2.419  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.060   9.960  -3.007  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.519   8.386  -3.592  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.479   6.840  -0.798  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.084   6.303  -2.385  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.174   6.336  -0.985  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.112   8.231  -1.736  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.578   9.818  -1.130  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.372   9.690  -2.714  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.089   8.202   0.417  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.908   7.512   1.433  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.552   7.934   2.868  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.403   7.133   3.790  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.387   7.852   1.166  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.530   8.574  -0.375  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.767   6.438   1.332  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.652   7.535   0.158  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.538   8.928   1.251  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       7.020   7.338   1.889  1.00  0.00           H  
ATOM    989  N   THR B  26       4.412   9.255   3.031  1.00  0.00           N  
ATOM    990  CA  THR B  26       4.054   9.860   4.328  1.00  0.00           C  
ATOM    991  C   THR B  26       2.719   9.320   4.863  1.00  0.00           C  
ATOM    992  O   THR B  26       2.588   8.892   6.010  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.970  11.398   4.164  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.198  11.887   3.619  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.703  12.126   5.500  1.00  0.00           C  
ATOM    996  H   THR B  26       4.544   9.840   2.256  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.840   9.630   5.049  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.163  11.635   3.469  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.141  12.838   3.501  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       2.758  11.787   5.922  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       4.510  11.910   6.200  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       3.654  13.201   5.324  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.705   9.350   3.989  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.352   8.874   4.338  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.352   7.412   4.808  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.099   7.071   5.900  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.600   9.017   3.128  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.021  10.460   2.766  1.00  0.00           C  
ATOM   1009  SD  MET B  27       0.350  11.602   2.452  1.00  0.00           S  
ATOM   1010  CE  MET B  27       0.567  12.316   4.102  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.872   9.691   3.084  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.032   9.491   5.151  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.129   8.566   2.255  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.507   8.457   3.349  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.644  10.418   1.873  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.626  10.859   3.580  1.00  0.00           H  
ATOM   1017  HE1 MET B  27       0.807  11.531   4.819  1.00  0.00           H  
ATOM   1018  HE2 MET B  27       1.376  13.045   4.078  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -0.355  12.812   4.406  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.901   6.541   3.950  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.978   5.088   4.211  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.417   4.778   5.651  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.765   4.065   6.415  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.989   4.454   3.217  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.519   4.583   1.747  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.288   2.979   3.570  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.612   4.210   0.725  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.269   6.887   3.112  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.006   4.648   4.042  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.927   5.003   3.306  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.671   3.916   1.599  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.192   5.604   1.559  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.359   2.407   3.550  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.987   2.563   2.850  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.728   2.916   4.566  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.473   4.866   0.856  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.919   3.175   0.867  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       2.222   4.331  -0.285  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.568   5.351   6.007  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.150   5.172   7.349  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.213   5.680   8.449  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.879   4.982   9.406  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.518   5.898   7.395  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.277   5.803   8.741  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       4.810   6.818   9.809  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       5.640   6.741  11.108  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.410   5.448  11.771  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.033   5.919   5.358  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.318   4.107   7.509  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.154   5.475   6.617  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.358   6.951   7.161  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.149   4.796   9.139  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.339   5.961   8.551  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.892   7.825   9.401  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       3.768   6.628  10.060  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.700   6.839  10.869  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       5.350   7.553  11.775  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       4.399   5.349  11.997  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       5.702   4.678  11.138  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       5.966   5.406  12.650  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.761   6.925   8.266  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.964   7.653   9.272  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.233   6.847   9.799  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.406   6.633  10.999  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.499   8.991   8.641  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.276   9.951   9.575  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -1.740   9.537   9.867  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -2.494  10.577  10.720  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -2.584  11.851   9.992  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.960   7.367   7.414  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.613   7.881  10.115  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       1.381   9.518   8.280  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.132   8.767   7.782  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       0.257  10.020  10.523  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -0.281  10.940   9.116  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -2.266   9.403   8.922  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -1.751   8.596  10.412  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -3.500  10.208  10.928  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -1.965  10.730  11.660  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -1.625  12.199   9.788  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -3.097  11.703   9.099  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -3.091  12.548  10.574  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.071   6.388   8.864  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.302   5.652   9.217  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.042   4.425  10.100  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.718   4.176  11.100  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.085   5.234   7.949  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.864   6.390   7.280  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -2.967   7.475   6.657  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.762   8.653   6.068  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -2.821   9.648   5.534  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.859   6.542   7.919  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.939   6.331   9.786  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.385   4.816   7.226  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.800   4.458   8.223  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.498   5.971   6.497  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.507   6.854   8.028  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.282   7.861   7.412  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -2.394   7.018   5.854  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -4.407   8.295   5.263  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.370   9.112   6.848  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -2.235   9.211   4.794  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -3.351  10.448   5.129  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -2.207   9.992   6.301  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -1.034   3.638   9.711  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.707   2.398  10.442  1.00  0.00           C  
ATOM   1107  C   CYS B  32      -0.167   2.695  11.849  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.702   2.268  12.872  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.309   1.567   9.632  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.331  -0.158  10.186  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.494   3.898   8.935  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -1.615   1.809  10.554  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       0.038   1.597   8.577  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.306   1.994   9.752  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.925   3.467  11.884  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.576   3.864  13.150  1.00  0.00           C  
ATOM   1117  C   ASP B  33       2.238   5.248  13.034  1.00  0.00           C  
ATOM   1118  O   ASP B  33       2.228   5.925  12.006  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.678   2.839  13.540  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       2.103   1.431  13.752  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.973   0.691  12.778  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       1.783   1.092  14.891  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.312   3.771  11.037  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.831   3.902  13.944  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.430   2.805  12.752  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       3.160   3.167  14.463  1.00  0.00           H  
ATOM   1127  N   LYS B  34       2.840   5.655  14.153  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       3.636   6.899  14.233  1.00  0.00           C  
ATOM   1129  C   LYS B  34       4.770   6.808  15.275  1.00  0.00           C  
ATOM   1130  O   LYS B  34       4.772   5.889  16.096  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       2.727   8.108  14.574  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       1.892   8.651  13.391  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       2.741   9.048  12.157  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       3.863  10.057  12.471  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       4.640  10.315  11.249  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       5.645   7.671  15.257  1.00  0.00           O  
ATOM   1137  H   LYS B  34       2.763   5.098  14.955  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       4.097   7.077  13.262  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       2.040   7.807  15.364  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       3.344   8.921  14.958  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       1.162   7.899  13.093  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       1.349   9.534  13.730  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       3.184   8.153  11.725  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       2.080   9.493  11.415  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       3.426  10.989  12.827  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       4.524   9.649  13.236  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       5.047   9.423  10.903  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       4.018  10.719  10.520  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       5.406  10.986  11.462  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.376 -17.901   1.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.897 -16.676   1.345  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.008 -15.520   2.345  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.709 -15.615   3.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.013 -18.194   2.740  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.429 -17.715   2.358  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.318 -18.657   1.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.883 -16.882   0.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.227 -16.380   0.536  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.463 -14.381   1.814  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.621 -13.150   2.613  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.276 -12.649   3.169  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.111 -12.334   4.346  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.333 -12.060   1.764  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.548 -11.641   0.499  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.713 -10.830   2.616  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.693 -14.363   0.862  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.266 -13.380   3.463  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.269 -12.498   1.417  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.386 -12.511  -0.138  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.587 -11.210   0.776  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.123 -10.897  -0.054  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.385 -11.136   3.417  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.212 -10.091   1.989  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.815 -10.387   3.048  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.291 -12.599   2.267  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -1.074 -12.148   2.596  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.089 -12.953   1.765  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.882 -13.199   0.575  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -1.189 -10.631   2.277  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.290  -9.792   3.221  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.648 -10.121   2.266  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -0.369  -8.265   3.001  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.484 -12.876   1.347  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.260 -12.308   3.659  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.796 -10.498   1.273  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.563 -10.012   4.252  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       0.746 -10.093   3.070  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.225 -10.668   1.520  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -3.087 -10.271   3.251  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.671  -9.062   2.017  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.065  -8.025   1.983  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -1.389  -7.918   3.171  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.298  -7.767   3.703  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.214 -13.380   2.357  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.229 -14.200   1.672  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.145 -13.400   0.737  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.163 -12.170   0.679  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.034 -14.784   2.844  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -5.025 -13.642   3.847  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.578 -13.135   3.765  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.742 -15.008   1.121  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.054 -15.021   2.542  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.535 -15.663   3.254  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.723 -12.866   3.541  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.251 -14.005   4.850  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.535 -12.071   3.999  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.931 -13.706   4.429  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.951 -14.171   0.001  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.914 -13.626  -0.973  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.900 -12.644  -0.325  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.154 -11.539  -0.806  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.695 -14.806  -1.592  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.674 -14.372  -2.705  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.523 -15.539  -3.257  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.417 -16.215  -2.196  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.350 -15.234  -1.622  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.903 -15.142   0.121  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.367 -13.111  -1.764  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.983 -15.516  -2.012  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.256 -15.306  -0.801  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.341 -13.605  -2.315  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.095 -13.943  -3.521  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.160 -15.161  -4.055  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.854 -16.290  -3.678  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.986 -17.019  -2.666  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.798 -16.635  -1.403  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.947 -14.841  -2.377  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.950 -15.699  -0.910  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.810 -14.466  -1.173  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.466 -13.086   0.802  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.445 -12.288   1.562  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.912 -10.888   1.886  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.520  -9.863   1.585  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.817 -13.048   2.860  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.913 -12.376   3.721  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.426 -11.183   4.578  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -11.556 -10.543   5.408  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -12.575  -9.979   4.509  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.216 -13.973   1.135  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.350 -12.181   0.963  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.164 -14.045   2.585  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.917 -13.162   3.468  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.704 -12.026   3.056  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -11.338 -13.129   4.387  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -9.646 -11.531   5.255  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -10.006 -10.411   3.937  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -12.014 -11.302   6.043  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.143  -9.750   6.031  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -12.968 -10.734   3.912  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.336  -9.548   5.072  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -12.137  -9.252   3.905  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.732 -10.858   2.512  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -7.101  -9.588   2.916  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.835  -8.658   1.720  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.022  -7.447   1.791  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.807  -9.865   3.723  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -6.105 -10.625   5.041  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.990  -8.579   4.002  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.991  -9.844   6.036  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.272 -11.704   2.703  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.795  -9.065   3.573  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.184 -10.517   3.112  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.611 -11.559   4.802  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -5.160 -10.863   5.529  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.603  -7.867   4.558  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -4.107  -8.827   4.591  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.677  -8.127   3.062  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.501  -8.913   6.316  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.957  -9.624   5.579  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -7.149 -10.449   6.929  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.378  -9.241   0.606  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.171  -8.469  -0.639  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.435  -7.720  -1.092  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.410  -6.573  -1.537  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.672  -9.398  -1.770  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.223  -9.851  -1.542  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.730 -11.148  -1.759  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -3.094  -9.084  -1.176  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.390 -11.211  -1.547  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.977  -9.961  -1.191  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.903  -7.732  -0.870  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.707  -9.465  -0.890  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.628  -7.252  -0.564  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.532  -8.116  -0.573  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.185 -10.201   0.613  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.408  -7.720  -0.441  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.315 -10.276  -1.826  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.725  -8.865  -2.719  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.306 -12.012  -2.058  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.824 -12.006  -1.632  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.728  -7.038  -0.891  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.145 -10.129  -0.901  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.489  -6.209  -0.322  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.452  -7.741  -0.334  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.573  -8.413  -0.988  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.889  -7.809  -1.283  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.223  -6.656  -0.324  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.689  -5.582  -0.701  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.986  -8.891  -1.184  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.786 -10.034  -2.201  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -11.738 -11.192  -1.889  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -12.944 -11.042  -2.088  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -11.265 -12.234  -1.437  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.534  -9.348  -0.696  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.878  -7.422  -2.303  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.998  -9.306  -0.178  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.954  -8.423  -1.374  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.001  -9.656  -3.199  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -9.753 -10.376  -2.169  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.975  -6.914   0.964  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.257  -5.943   2.041  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.510  -4.615   1.839  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.051  -3.514   1.952  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.857  -6.573   3.400  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.602  -7.775   3.605  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.099  -5.634   4.602  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.570  -7.775   1.200  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.328  -5.740   2.055  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.797  -6.821   3.374  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.416  -8.391   2.893  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.156  -5.370   4.656  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.804  -6.139   5.523  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.505  -4.727   4.483  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.218  -4.748   1.533  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.328  -3.584   1.373  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.636  -2.750   0.121  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.553  -1.524   0.143  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.839  -4.006   1.423  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.486  -4.640   2.788  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.417  -4.921   0.254  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.860  -5.644   1.375  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.494  -2.927   2.223  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.247  -3.099   1.342  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.108  -5.518   2.962  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.438  -4.935   2.796  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.662  -3.915   3.582  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -6.016  -5.829   0.274  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.569  -4.402  -0.692  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.364  -5.180   0.357  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.019  -3.445  -0.964  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.287  -2.850  -2.297  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.598  -1.337  -2.336  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.826  -0.568  -2.910  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.453  -3.606  -2.980  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.001  -5.130  -3.844  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.132  -4.414  -0.863  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.398  -3.009  -2.907  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.199  -3.850  -2.227  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.921  -2.940  -3.705  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.702  -0.857  -1.741  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.098   0.564  -1.799  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.125   1.509  -1.077  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.686   2.537  -1.589  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.490   0.578  -1.142  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.434  -0.587  -0.164  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.662  -1.651  -0.957  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.191   0.871  -2.841  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.663   1.516  -0.611  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.266   0.411  -1.889  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.897  -0.312   0.742  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.439  -0.938   0.071  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.153  -2.332  -0.277  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.340  -2.192  -1.617  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.791   1.128   0.158  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.899   1.924   1.024  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.505   2.127   0.406  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.935   3.217   0.390  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.773   1.204   2.389  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -9.073   1.017   2.957  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.895   1.965   3.403  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.145   0.281   0.499  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.351   2.901   1.189  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.335   0.224   2.211  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.992   0.538   3.785  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.313   2.956   3.579  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.866   1.415   4.345  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.882   2.062   3.011  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.944   1.022  -0.096  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.606   1.030  -0.716  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.560   1.764  -2.064  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.563   2.385  -2.429  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -4.045  -0.405  -0.870  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.921  -1.089   0.506  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.850  -1.275  -1.862  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.442   0.181  -0.052  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.936   1.559  -0.044  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -3.036  -0.316  -1.273  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.258  -0.505   1.143  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.904  -1.147   0.969  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.515  -2.094   0.381  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.879  -1.362  -1.522  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.836  -0.814  -2.851  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.405  -2.268  -1.920  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.674   1.675  -2.805  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.788   2.224  -4.173  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.127   3.604  -4.355  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.215   3.739  -5.170  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.285   2.270  -4.577  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.585   2.771  -6.013  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.331   4.283  -6.161  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -7.994   5.066  -5.482  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -6.475   4.662  -6.958  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.459   1.242  -2.411  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.288   1.529  -4.850  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.691   1.263  -4.488  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.818   2.908  -3.873  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -6.960   2.221  -6.716  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.631   2.567  -6.245  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.518   4.649  -3.609  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.992   6.016  -3.792  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.460   6.080  -3.779  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.815   6.716  -4.611  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.606   6.819  -2.630  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.971   5.756  -1.603  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.463   4.603  -2.483  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.360   6.417  -4.738  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.879   7.516  -2.212  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.498   7.349  -2.963  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.096   5.456  -1.026  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.769   6.108  -0.951  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.397   3.664  -1.941  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.481   4.788  -2.828  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.872   5.382  -2.802  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.404   5.321  -2.684  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.763   4.579  -3.866  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.082   5.097  -4.591  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.982   4.630  -1.367  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.661   5.281  -0.159  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.720   6.647   0.165  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.353   4.623   0.872  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.411   6.844   1.318  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.809   5.621   1.771  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.620   3.277   1.123  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.544   5.237   2.893  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.354   2.909   2.252  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.818   3.889   3.133  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.428   4.902  -2.153  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.020   6.340  -2.676  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.261   3.578  -1.409  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.099   4.706  -1.255  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.295   7.466  -0.395  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.595   7.708   1.743  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.244   2.521   0.451  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.898   5.992   3.578  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.565   1.868   2.443  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.393   3.602   4.000  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.211   3.333  -4.061  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.635   2.414  -5.064  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.549   3.023  -6.471  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.489   3.030  -7.134  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.484   1.126  -5.108  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.962   3.021  -3.518  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.373   2.148  -4.747  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.510   1.373  -5.380  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.069   0.439  -5.847  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.473   0.650  -4.127  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.693   3.535  -6.929  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.769   4.244  -8.220  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.816   5.448  -8.270  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.077   5.672  -9.230  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.223   4.687  -8.504  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.119   3.546  -9.045  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.274   2.336  -8.097  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.171   1.227  -8.682  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.555   0.676  -9.898  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.507   3.431  -6.395  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.468   3.552  -9.008  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.662   5.068  -7.582  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.211   5.492  -9.237  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.108   3.954  -9.252  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.693   3.196  -9.987  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.291   1.914  -7.888  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -4.717   2.675  -7.162  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.288   0.434  -7.944  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -6.148   1.642  -8.925  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.441   1.435 -10.600  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -3.623   0.276  -9.664  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -5.165  -0.069 -10.290  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.854   6.245  -7.197  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.067   7.389  -7.045  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.417   6.954  -6.435  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.949   7.518  -5.479  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.610   8.452  -6.147  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.947   8.969  -6.719  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.633   9.976  -5.772  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.987  10.481  -6.310  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.787  11.197  -7.580  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.504   6.057  -6.488  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.256   7.832  -8.022  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.790   8.019  -5.165  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.070   9.298  -6.035  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.753   9.455  -7.676  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.616   8.125  -6.883  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.799   9.495  -4.807  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.972  10.829  -5.622  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.652   9.632  -6.474  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.437  11.155  -5.582  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.154  12.007  -7.423  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -3.361  10.552  -8.275  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -4.704  11.536  -7.936  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.992   5.912  -7.039  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.270   5.346  -6.563  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.963   4.556  -7.684  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.433   4.312  -8.768  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.992   4.414  -5.357  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.498   3.880  -4.514  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.555   5.504  -7.814  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.928   6.155  -6.246  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.379   4.955  -4.638  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.446   3.535  -5.697  1.00  0.00           H  
ATOM    362  N   SER A  23       5.199   4.145  -7.388  1.00  0.00           N  
ATOM    363  CA  SER A  23       6.029   3.400  -8.354  1.00  0.00           C  
ATOM    364  C   SER A  23       6.917   2.356  -7.657  1.00  0.00           C  
ATOM    365  O   SER A  23       6.914   2.156  -6.441  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.914   4.401  -9.133  1.00  0.00           C  
ATOM    367  OG  SER A  23       6.092   5.294  -9.891  1.00  0.00           O  
ATOM    368  H   SER A  23       5.573   4.357  -6.510  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.383   2.875  -9.060  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.520   4.976  -8.433  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.569   3.859  -9.816  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.509   5.772  -9.296  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.704   1.669  -8.490  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.604   0.599  -8.024  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.939  -0.782  -8.056  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.752  -0.971  -8.330  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.677   1.883  -9.446  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.482   0.576  -8.671  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.929   0.813  -7.006  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.769  -1.779  -7.745  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.367  -3.199  -7.783  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.198  -3.514  -6.843  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.240  -4.208  -7.178  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.578  -4.079  -7.400  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.740  -3.846  -8.376  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.611  -4.204  -9.548  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.758  -3.298  -7.958  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.688  -1.560  -7.481  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.066  -3.448  -8.802  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.892  -3.835  -6.383  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.285  -5.128  -7.435  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.311  -2.990  -5.619  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.296  -3.222  -4.574  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.917  -2.693  -4.996  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.887  -3.348  -4.852  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.734  -2.552  -3.248  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.176  -2.935  -2.833  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.730  -2.866  -2.116  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.378  -4.445  -2.582  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.088  -2.431  -5.414  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.211  -4.295  -4.405  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.722  -1.474  -3.410  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.862  -2.622  -3.618  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.432  -2.389  -1.926  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.662  -3.945  -1.974  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.065  -2.405  -1.188  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.747  -2.476  -2.376  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.718  -4.775  -1.779  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       8.151  -5.002  -3.492  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       9.413  -4.628  -2.295  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.913  -1.462  -5.519  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.676  -0.835  -6.029  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.973  -1.721  -7.071  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.762  -1.945  -7.053  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.013   0.534  -6.657  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.757  -0.966  -5.572  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.995  -0.674  -5.195  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.465   1.180  -5.904  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.713   0.398  -7.483  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.102   0.999  -7.031  1.00  0.00           H  
ATOM    421  N   THR A  28       3.786  -2.234  -7.999  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.304  -3.140  -9.060  1.00  0.00           C  
ATOM    423  C   THR A  28       2.662  -4.414  -8.484  1.00  0.00           C  
ATOM    424  O   THR A  28       1.613  -4.888  -8.921  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.486  -3.519  -9.987  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.071  -2.325 -10.518  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.060  -4.422 -11.165  1.00  0.00           C  
ATOM    428  H   THR A  28       4.739  -2.007  -7.967  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.554  -2.614  -9.652  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.240  -4.046  -9.404  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.407  -1.831 -11.003  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.311  -3.909 -11.767  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.929  -4.649 -11.782  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.641  -5.353 -10.780  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.335  -4.981  -7.476  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.864  -6.214  -6.817  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.480  -6.031  -6.184  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.527  -6.754  -6.467  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.909  -6.670  -5.767  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.484  -7.872  -4.945  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.547  -7.729  -3.916  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.009  -9.134  -5.231  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.134  -8.843  -3.182  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.595 -10.250  -4.497  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.654 -10.104  -3.475  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.229 -11.206  -2.762  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.147  -4.547  -7.147  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.788  -6.997  -7.573  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.838  -6.909  -6.285  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.105  -5.840  -5.086  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.146  -6.756  -3.673  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.736  -9.252  -6.022  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.414  -8.725  -2.387  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.006 -11.223  -4.721  1.00  0.00           H  
ATOM    455  HH  TYR A  29       2.653 -11.996  -3.106  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.379  -5.022  -5.316  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.131  -4.713  -4.586  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.061  -4.536  -5.539  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.158  -5.062  -5.347  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.364  -3.432  -3.741  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.461  -3.682  -2.679  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.942  -2.924  -3.083  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.949  -2.395  -1.985  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.165  -4.461  -5.163  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.089  -5.538  -3.908  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.720  -2.651  -4.413  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.061  -4.355  -1.920  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.315  -4.169  -3.148  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.345  -3.695  -2.425  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.737  -2.025  -2.500  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.676  -2.685  -3.852  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.117  -1.906  -1.482  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.718  -2.647  -1.255  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.371  -1.724  -2.733  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.808  -3.756  -6.595  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.778  -3.557  -7.687  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.280  -4.900  -8.239  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.473  -5.151  -8.404  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.082  -2.714  -8.789  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.910  -2.406 -10.063  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.162  -3.609 -11.006  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.869  -4.328 -11.446  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.212  -5.496 -12.270  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.064  -3.314  -6.649  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.630  -2.994  -7.303  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.799  -1.759  -8.344  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.165  -3.219  -9.084  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.876  -2.005  -9.756  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.387  -1.634 -10.628  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.830  -4.324 -10.531  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.661  -3.235 -11.900  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.250  -3.644 -12.028  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.313  -4.662 -10.572  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.808  -6.143 -11.718  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -1.731  -5.183 -13.115  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.341  -5.986 -12.559  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.317  -5.783  -8.512  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.601  -7.122  -9.061  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.536  -7.946  -8.157  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.437  -8.650  -8.610  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.269  -7.881  -9.245  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.421  -9.200 -10.029  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.862 -10.051 -10.000  1.00  0.00           C  
ATOM    504  NE  ARG A  32       1.138 -10.455  -8.608  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       2.217 -11.164  -8.278  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       3.115 -11.530  -9.190  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       2.402 -11.505  -7.007  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.388  -5.538  -8.315  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.075  -7.006 -10.037  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.434  -7.238  -9.774  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.143  -8.117  -8.266  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.240  -9.781  -9.603  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.661  -8.962 -11.064  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.725 -10.939 -10.617  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.699  -9.465 -10.383  1.00  0.00           H  
ATOM    516  HE  ARG A  32       0.505 -10.196  -7.907  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.984 -11.274 -10.148  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.917 -12.061  -8.917  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       1.735 -11.231  -6.313  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       3.209 -12.036  -6.742  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.296  -7.855  -6.843  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.061  -8.648  -5.860  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.566  -8.353  -5.933  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.411  -9.219  -6.167  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.579  -8.351  -4.417  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.050  -8.407  -4.219  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.468  -9.728  -4.740  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.743 -10.772  -4.154  1.00  0.00           O  
ATOM    529  OE2 GLU A  33       0.259  -9.693  -5.733  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.608  -7.235  -6.526  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.904  -9.708  -6.066  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.923  -7.358  -4.126  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.037  -9.081  -3.754  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.598  -7.561  -4.725  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.830  -8.318  -3.157  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.886  -7.072  -5.727  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.282  -6.601  -5.756  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.910  -6.754  -7.149  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.924  -7.420  -7.361  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.331  -5.115  -5.333  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.012  -4.459  -5.472  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.169  -6.427  -5.557  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.865  -7.183  -5.042  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.997  -5.025  -4.299  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.665  -4.534  -5.972  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.265  -6.102  -8.121  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.758  -6.053  -9.509  1.00  0.00           C  
ATOM    548  C   GLY A  35      -6.842  -7.438 -10.157  1.00  0.00           C  
ATOM    549  O   GLY A  35      -7.911  -7.960 -10.473  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.436  -5.631  -7.892  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.748  -5.598  -9.517  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.086  -5.431 -10.099  1.00  0.00           H  
ATOM    553  N   LYS A  36      -5.663  -8.036 -10.362  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.581  -9.385 -10.952  1.00  0.00           C  
ATOM    555  C   LYS A  36      -5.656 -10.468  -9.860  1.00  0.00           C  
ATOM    556  O   LYS A  36      -4.751 -11.271  -9.623  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.273  -9.516 -11.770  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.273 -10.771 -12.677  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -2.927 -11.009 -13.394  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -1.807 -11.425 -12.420  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -0.543 -11.574 -13.156  1.00  0.00           N  
ATOM    562  H   LYS A  36      -4.839  -7.570 -10.111  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.421  -9.529 -11.634  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.160  -8.631 -12.396  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.428  -9.568 -11.084  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -4.507 -11.649 -12.077  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.050 -10.653 -13.433  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.061 -11.796 -14.137  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -2.632 -10.093 -13.905  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -1.692 -10.668 -11.650  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.067 -12.376 -11.954  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -0.294 -10.669 -13.603  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36       0.211 -11.852 -12.495  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -0.651 -12.305 -13.888  1.00  0.00           H  
ATOM    575  N   LEU A  37      -6.789 -10.454  -9.152  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.086 -11.480  -8.138  1.00  0.00           C  
ATOM    577  C   LEU A  37      -7.436 -12.808  -8.840  1.00  0.00           C  
ATOM    578  O   LEU A  37      -8.554 -12.952  -9.338  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.230 -10.967  -7.222  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -8.495 -11.810  -5.948  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -9.490 -11.089  -5.017  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.000 -13.241  -6.240  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -6.569 -13.677  -8.909  1.00  0.00           O  
ATOM    584  H   LEU A  37      -7.441  -9.739  -9.307  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -6.201 -11.629  -7.519  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.978  -9.954  -6.908  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.150 -10.919  -7.806  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.551 -11.901  -5.411  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.435 -10.933  -5.538  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -9.663 -11.695  -4.128  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -9.076 -10.124  -4.721  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -9.916 -13.193  -6.829  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -8.243 -13.805  -6.780  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.207 -13.750  -5.300  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -5.970  -2.743   8.734  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -7.078  -1.839   9.076  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.491  -2.064  10.535  1.00  0.00           C  
ATOM    599  O   TRP B   1      -7.460  -1.180  11.389  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.276  -2.115   8.136  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.931  -1.969   6.643  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.770  -2.388   5.597  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.781  -1.444   6.005  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.200  -2.174   4.387  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.980  -1.602   4.606  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.601  -0.843   6.460  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.987  -1.187   3.717  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.625  -0.421   5.557  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.815  -0.597   4.186  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -6.269  -3.728   8.880  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.700  -2.607   7.740  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -5.157  -2.536   9.349  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.758  -0.804   8.959  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.637  -3.129   8.309  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -9.076  -1.416   8.377  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.752  -2.826   5.702  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.599  -2.378   3.515  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.431  -0.681   7.514  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.124  -1.331   2.657  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.718   0.042   5.919  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.057  -0.274   3.489  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.892  -3.311  10.807  1.00  0.00           N  
ATOM    623  CA  SER B   2      -8.164  -3.777  12.181  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.850  -3.876  12.984  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.767  -3.499  12.540  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.840  -5.165  12.074  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.335  -5.585  13.349  1.00  0.00           O  
ATOM    628  H   SER B   2      -8.015  -3.936  10.064  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.841  -3.080  12.676  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.667  -5.113  11.368  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.110  -5.892  11.719  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.751  -6.445  13.262  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.954  -4.383  14.215  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.763  -4.609  15.059  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.741  -5.510  14.344  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.580  -5.167  14.125  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.198  -5.253  16.398  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.123  -4.386  17.060  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.013  -5.528  17.350  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.840  -4.600  14.574  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.294  -3.647  15.269  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.698  -6.199  16.187  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -6.707  -3.536  17.217  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.504  -4.592  17.581  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.384  -5.976  18.272  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.310  -6.215  16.874  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.221  -6.697  13.963  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.392  -7.689  13.251  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.093  -7.247  11.809  1.00  0.00           C  
ATOM    650  O   ILE B   4      -2.953  -7.208  11.348  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.118  -9.060  13.251  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.393  -9.540  14.700  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.329 -10.121  12.447  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -6.205 -10.851  14.777  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.155  -6.913  14.161  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.445  -7.800  13.782  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.083  -8.925  12.760  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -4.440  -9.692  15.205  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.945  -8.763  15.231  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.218  -9.791  11.413  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -3.342 -10.257  12.891  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.865 -11.069  12.458  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.170 -10.711  14.288  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.660 -11.656  14.288  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.367 -11.113  15.823  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.171  -6.904  11.098  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.104  -6.562   9.660  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.091  -5.446   9.359  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.327  -5.496   8.397  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.510  -6.160   9.149  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.506  -5.782   7.648  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.547  -7.277   9.402  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.040  -6.872  11.550  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.788  -7.453   9.116  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.827  -5.284   9.710  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.837  -4.938   7.479  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.165  -6.632   7.058  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.515  -5.507   7.339  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.614  -7.486  10.470  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.523  -6.960   9.036  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.243  -8.184   8.878  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.106  -4.412  10.205  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.180  -3.267  10.070  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.713  -3.713  10.062  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.896  -3.313   9.232  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.416  -2.284  11.235  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.530  -1.019  11.170  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.701  -0.117  12.411  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -2.243  -0.787  13.727  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -0.829  -1.180  13.628  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.750  -4.422  10.942  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.393  -2.751   9.134  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.458  -1.966  11.211  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.228  -2.804  12.175  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.485  -1.316  11.090  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.800  -0.449  10.282  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -2.128   0.798  12.262  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -3.753   0.151  12.504  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -2.362  -0.080  14.548  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.853  -1.669  13.922  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -0.711  -1.849  12.841  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -0.245  -0.336  13.457  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -0.531  -1.633  14.515  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.379  -4.559  11.039  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.023  -5.125  11.161  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.390  -5.940   9.925  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.539  -5.953   9.484  1.00  0.00           O  
ATOM    708  CB  LEU B   7       0.049  -6.013  12.423  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.256  -5.242  13.730  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.320  -6.201  14.937  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.758  -4.106  13.986  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.064  -4.817  11.693  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.688  -4.305  11.273  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.667  -6.829  12.321  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       1.048  -6.441  12.494  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.237  -4.782  13.625  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -1.107  -6.938  14.774  1.00  0.00           H  
ATOM    718 HD12 LEU B   7       0.637  -6.711  15.050  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.538  -5.636  15.842  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.763  -4.522  14.062  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.723  -3.389  13.166  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.507  -3.596  14.917  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.590  -6.659   9.368  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.372  -7.472   8.154  1.00  0.00           C  
ATOM    725  C   THR B   8       0.015  -6.601   6.946  1.00  0.00           C  
ATOM    726  O   THR B   8       0.976  -6.850   6.218  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.659  -8.275   7.838  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.006  -9.079   8.968  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.513  -9.190   6.606  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.483  -6.636   9.770  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.436  -8.176   8.347  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.474  -7.578   7.645  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.152  -8.514   9.731  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.705  -9.902   6.771  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.444  -9.730   6.439  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.288  -8.584   5.728  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.784  -5.550   6.739  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.606  -4.634   5.595  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.554  -3.635   5.785  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.074  -3.052   4.834  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.948  -3.901   5.313  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.934  -3.089   3.997  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.370  -2.985   6.480  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.631  -3.933   2.741  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.496  -5.367   7.383  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.369  -5.240   4.720  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.717  -4.668   5.210  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.912  -2.622   3.866  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.188  -2.302   4.085  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.482  -3.577   7.384  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.613  -2.219   6.641  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.323  -2.512   6.243  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.381  -4.717   2.636  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.653  -3.290   1.861  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.645  -4.387   2.831  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.958  -3.438   7.049  1.00  0.00           N  
ATOM    757  CA  CYS B  10       2.059  -2.514   7.404  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.302  -2.674   6.509  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.654  -1.752   5.776  1.00  0.00           O  
ATOM    760  CB  CYS B  10       2.469  -2.712   8.883  1.00  0.00           C  
ATOM    761  SG  CYS B  10       1.534  -1.729  10.083  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.524  -3.949   7.763  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.692  -1.492   7.291  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.349  -3.763   9.140  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       3.525  -2.462   8.987  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.983  -3.831   6.504  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.223  -4.040   5.732  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.040  -3.839   4.224  1.00  0.00           C  
ATOM    769  O   PRO B  11       5.878  -3.278   3.519  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.624  -5.491   6.059  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.302  -6.155   6.418  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.583  -5.058   7.211  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.994  -3.363   6.097  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.071  -5.977   5.192  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.307  -5.516   6.909  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.742  -6.416   5.520  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.471  -7.033   7.041  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.507  -5.208   7.165  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.934  -5.038   8.243  1.00  0.00           H  
ATOM    780  N   THR B  12       3.896  -4.322   3.729  1.00  0.00           N  
ATOM    781  CA  THR B  12       3.553  -4.233   2.298  1.00  0.00           C  
ATOM    782  C   THR B  12       3.581  -2.783   1.786  1.00  0.00           C  
ATOM    783  O   THR B  12       4.299  -2.413   0.856  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.144  -4.851   2.098  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.155  -6.210   2.544  1.00  0.00           O  
ATOM    786  CG2 THR B  12       1.655  -4.813   0.637  1.00  0.00           C  
ATOM    787  H   THR B  12       3.260  -4.742   4.346  1.00  0.00           H  
ATOM    788  HA  THR B  12       4.274  -4.820   1.726  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.435  -4.295   2.710  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.805  -6.708   2.040  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.351  -5.361   0.002  1.00  0.00           H  
ATOM    792 HG22 THR B  12       0.667  -5.270   0.572  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.592  -3.777   0.303  1.00  0.00           H  
ATOM    794  N   LEU B  13       2.769  -1.944   2.437  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.638  -0.526   2.051  1.00  0.00           C  
ATOM    796  C   LEU B  13       3.902   0.299   2.327  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.260   1.210   1.585  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.433   0.116   2.769  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.079  -0.547   2.435  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -1.062   0.130   3.224  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.223  -0.535   0.920  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.250  -2.281   3.194  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.454  -0.481   0.978  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.596   0.067   3.846  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.379   1.161   2.468  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.135  -1.587   2.749  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -1.112   1.188   2.962  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -2.010  -0.348   2.977  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.877   0.030   4.292  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.257   0.494   0.560  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.553  -1.083   0.388  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.184  -1.014   0.737  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.568  -0.005   3.446  1.00  0.00           N  
ATOM    814  CA  LYS B  14       5.840   0.656   3.808  1.00  0.00           C  
ATOM    815  C   LYS B  14       6.903   0.510   2.709  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.581   1.452   2.297  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.375   0.051   5.127  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.555   0.460   6.370  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.840   1.895   6.853  1.00  0.00           C  
ATOM    820  CE  LYS B  14       4.986   2.260   8.085  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.398   3.570   8.605  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.206  -0.701   4.034  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.650   1.718   3.964  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.366  -1.035   5.045  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.406   0.375   5.270  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.494   0.396   6.129  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       5.771  -0.238   7.180  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.895   1.979   7.111  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.615   2.595   6.048  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       3.937   2.300   7.797  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.121   1.503   8.860  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.286   4.289   7.862  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       4.808   3.822   9.424  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       6.396   3.529   8.896  1.00  0.00           H  
ATOM    835  N   SER B  15       7.046  -0.729   2.237  1.00  0.00           N  
ATOM    836  CA  SER B  15       7.967  -1.047   1.129  1.00  0.00           C  
ATOM    837  C   SER B  15       7.612  -0.281  -0.155  1.00  0.00           C  
ATOM    838  O   SER B  15       8.462   0.172  -0.921  1.00  0.00           O  
ATOM    839  CB  SER B  15       7.949  -2.568   0.867  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.447  -3.259   2.017  1.00  0.00           O  
ATOM    841  H   SER B  15       6.511  -1.449   2.632  1.00  0.00           H  
ATOM    842  HA  SER B  15       8.978  -0.765   1.427  1.00  0.00           H  
ATOM    843  HB2 SER B  15       6.931  -2.896   0.662  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.586  -2.800   0.014  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.924  -3.016   2.784  1.00  0.00           H  
ATOM    846  N   MET B  16       6.303  -0.154  -0.393  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.786   0.625  -1.537  1.00  0.00           C  
ATOM    848  C   MET B  16       6.152   2.115  -1.414  1.00  0.00           C  
ATOM    849  O   MET B  16       6.583   2.781  -2.356  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.253   0.447  -1.616  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.639   1.086  -2.878  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.858   0.795  -3.031  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.238   1.749  -1.622  1.00  0.00           C  
ATOM    854  H   MET B  16       5.667  -0.586   0.215  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.229   0.238  -2.455  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.020  -0.618  -1.612  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.797   0.905  -0.740  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.811   2.160  -2.837  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.143   0.684  -3.757  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.664   1.360  -0.699  1.00  0.00           H  
ATOM    861  HE2 MET B  16       1.520   2.796  -1.746  1.00  0.00           H  
ATOM    862  HE3 MET B  16       0.151   1.669  -1.583  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.987   2.620  -0.189  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.215   4.039   0.151  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.630   4.522  -0.198  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.877   5.694  -0.484  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.960   4.243   1.659  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.767   2.002   0.535  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.498   4.650  -0.397  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.934   3.966   1.897  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.645   3.625   2.237  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.122   5.287   1.920  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.575   3.578  -0.152  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.991   3.835  -0.487  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.173   4.676  -1.761  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.043   5.543  -1.860  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.730   2.490  -0.665  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.748   1.617   0.613  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.463   2.276   1.815  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.943   2.626   1.542  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.692   1.407   1.201  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.314   2.670   0.117  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.449   4.375   0.342  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.247   1.928  -1.464  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.758   2.690  -0.966  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.720   1.405   0.904  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.242   0.673   0.384  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      10.933   3.189   2.086  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.419   1.590   2.662  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.006   3.333   0.714  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.376   3.078   2.433  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.277   0.973   0.352  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      14.687   1.650   1.018  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      13.641   0.736   1.993  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.325   4.402  -2.758  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.351   5.161  -4.021  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.930   5.434  -4.543  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.509   5.039  -5.632  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.195   4.378  -5.057  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.473   5.175  -6.353  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.331   4.396  -7.374  1.00  0.00           C  
ATOM    902  CE  LYS B  19      12.745   4.047  -6.859  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      13.476   5.277  -6.522  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.668   3.681  -2.643  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.828   6.127  -3.849  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.149   4.117  -4.598  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.671   3.457  -5.315  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.526   5.432  -6.829  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.986   6.100  -6.092  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      10.815   3.472  -7.631  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      11.428   4.999  -8.278  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      12.667   3.416  -5.975  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      13.287   3.509  -7.636  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.955   5.794  -5.782  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      14.424   5.035  -6.173  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      13.557   5.875  -7.369  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.157   6.125  -3.698  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.850   6.665  -4.124  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.946   8.136  -4.544  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.919   8.852  -4.305  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.790   6.500  -3.018  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.385   4.766  -2.702  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.460   6.269  -2.777  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.509   6.110  -4.995  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.159   6.951  -2.097  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       3.881   7.017  -3.321  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.868   8.589  -5.191  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.837   9.937  -5.788  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.254  10.974  -4.818  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.515  10.678  -3.879  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.980   9.900  -7.079  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.215   8.654  -7.973  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.712   8.358  -8.152  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       6.408   9.162  -8.769  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       6.165   7.323  -7.662  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.084   8.008  -5.277  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.851  10.236  -6.056  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.927   9.927  -6.800  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.200  10.794  -7.666  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.720   7.797  -7.522  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.770   8.834  -8.952  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.596  12.238  -5.093  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.121  13.394  -4.303  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.502  13.303  -2.819  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.621  13.591  -2.393  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.193  12.405  -5.854  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.553  14.303  -4.718  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.035  13.456  -4.390  1.00  0.00           H  
ATOM    949  N   SER B  23       3.520  12.869  -2.024  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.704  12.648  -0.574  1.00  0.00           C  
ATOM    951  C   SER B  23       2.773  11.528  -0.082  1.00  0.00           C  
ATOM    952  O   SER B  23       2.164  11.542   0.989  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.408  13.956   0.198  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.318  14.985  -0.199  1.00  0.00           O  
ATOM    955  H   SER B  23       2.644  12.682  -2.421  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.735  12.347  -0.382  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.388  14.279  -0.009  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.517  13.780   1.269  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.219  14.687  -0.056  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.695  10.501  -0.929  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.900   9.289  -0.660  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.537   8.432   0.437  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.880   7.876   1.317  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.749   8.512  -1.993  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.787   9.242  -2.963  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.387   7.022  -1.818  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.664   9.379  -2.451  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.202  10.550  -1.765  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.912   9.592  -0.313  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.729   8.529  -2.469  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.174  10.240  -3.156  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.761   8.697  -3.903  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.453   6.938  -1.269  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.282   6.556  -2.797  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.177   6.515  -1.263  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.676   9.947  -1.521  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.259   9.901  -3.197  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.089   8.391  -2.282  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.865   8.320   0.350  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.672   7.619   1.368  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.326   8.063   2.796  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.213   7.276   3.736  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.160   7.912   1.093  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.319   8.718  -0.421  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.499   6.546   1.277  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.416   7.569   0.091  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.340   8.985   1.163  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.779   7.393   1.826  1.00  0.00           H  
ATOM    989  N   THR B  26       4.161   9.382   2.941  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.786   9.995   4.230  1.00  0.00           C  
ATOM    991  C   THR B  26       2.446   9.447   4.747  1.00  0.00           C  
ATOM    992  O   THR B  26       2.311   8.988   5.881  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.692  11.531   4.063  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.933  12.030   3.552  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.376  12.258   5.388  1.00  0.00           C  
ATOM    996  H   THR B  26       4.283   9.961   2.160  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.560   9.771   4.964  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.903  11.761   3.348  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.642  11.801   4.158  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.158  12.048   6.117  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.324  13.332   5.211  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.417  11.913   5.777  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.437   9.502   3.871  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.075   9.033   4.203  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.083   7.595   4.736  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.437   7.269   5.803  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.817   9.090   2.943  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.919  10.496   2.324  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.938  10.493   0.827  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.721  12.215   0.314  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.613   9.855   2.972  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.349   9.689   4.963  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.418   8.407   2.193  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.820   8.757   3.213  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.360  11.175   3.054  1.00  0.00           H  
ATOM   1016  HG3 MET B  27       0.081  10.848   2.072  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -2.084  12.876   1.100  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.664  12.409   0.133  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -2.285  12.392  -0.601  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.720   6.728   3.944  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.911   5.305   4.284  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.485   5.117   5.696  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.045   4.282   6.487  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.876   4.675   3.243  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.254   4.653   1.826  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.362   3.273   3.679  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.257   4.238   0.730  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.083   7.057   3.096  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.052   4.797   4.226  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.757   5.314   3.193  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.423   3.946   1.821  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.863   5.641   1.587  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.503   2.620   3.820  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.021   2.860   2.916  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.916   3.347   4.615  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.096   4.934   0.721  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.625   3.230   0.924  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.766   4.259  -0.241  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.503   5.934   5.994  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.244   5.842   7.265  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.280   5.879   8.461  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.206   4.959   9.275  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.255   7.016   7.343  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.432   6.813   8.328  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.054   6.612   9.814  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       4.313   7.807  10.451  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.141   9.018  10.369  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.755   6.624   5.348  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.790   4.901   7.279  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.674   7.170   6.349  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.724   7.923   7.626  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       6.009   5.951   8.000  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.079   7.687   8.259  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.435   5.722   9.910  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       5.972   6.440  10.377  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       3.367   7.973   9.939  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       4.119   7.582  11.499  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       6.034   8.860  10.876  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       5.339   9.233   9.371  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       4.630   9.814  10.804  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.489   6.957   8.510  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.509   7.184   9.592  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.446   6.002   9.818  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.751   5.608  10.944  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.317   8.464   9.317  1.00  0.00           C  
ATOM   1066  CG  LYS B  30       0.442   9.774   9.624  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       1.616  10.072   8.669  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       2.380  11.357   9.045  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       2.946  11.224  10.397  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.559   7.620   7.792  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.059   7.346  10.515  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -0.616   8.469   8.269  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.221   8.439   9.929  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.265  10.602   9.576  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30       0.832   9.714  10.640  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       2.314   9.237   8.677  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       1.215  10.191   7.663  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       3.187  11.517   8.331  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       1.699  12.206   9.016  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       3.596  10.412  10.420  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       3.460  12.093  10.644  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       2.178  11.068  11.079  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.927   5.434   8.707  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.899   4.320   8.761  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.395   3.132   9.588  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.077   2.604  10.467  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.257   3.841   7.336  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -2.847   4.955   6.448  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.092   5.636   7.060  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -4.695   6.722   6.147  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -3.684   7.751   5.851  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.622   5.760   7.835  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.810   4.686   9.234  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.360   3.452   6.856  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -2.986   3.035   7.411  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.081   5.707   6.279  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.122   4.521   5.490  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.851   4.877   7.250  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -3.814   6.097   8.008  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.043   6.269   5.219  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -5.541   7.187   6.655  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -2.872   7.311   5.372  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -4.100   8.478   5.234  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -3.366   8.189   6.738  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.168   2.695   9.280  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.477   1.620  10.057  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.682   2.058  11.516  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.197   1.452  12.472  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.826   1.245   9.410  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       2.668  -0.071  10.320  1.00  0.00           S  
ATOM   1111  H   CYS B  32       0.315   3.110   8.535  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.168   0.742  10.042  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.652   0.913   8.386  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.467   2.127   9.388  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.422   3.160  11.671  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.580   3.834  12.978  1.00  0.00           C  
ATOM   1117  C   ASP B  33       1.709   5.346  12.767  1.00  0.00           C  
ATOM   1118  O   ASP B  33       2.344   5.842  11.838  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.847   3.339  13.719  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       2.758   1.844  14.058  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.088   1.022  13.206  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       2.347   1.516  15.170  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.879   3.532  10.890  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.704   3.635  13.597  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.721   3.512  13.089  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.965   3.912  14.640  1.00  0.00           H  
ATOM   1127  N   LYS B  34       1.119   6.094  13.702  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       1.010   7.564  13.570  1.00  0.00           C  
ATOM   1129  C   LYS B  34       2.378   8.269  13.477  1.00  0.00           C  
ATOM   1130  O   LYS B  34       3.341   7.805  14.086  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       0.230   8.088  14.805  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -0.196   9.575  14.736  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -1.529   9.865  14.002  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -1.626   9.348  12.549  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -1.901   7.904  12.536  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       2.461   9.292  12.795  1.00  0.00           O  
ATOM   1137  H   LYS B  34       0.750   5.660  14.499  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       0.454   7.785  12.661  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34      -0.667   7.480  14.931  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       0.854   7.951  15.687  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -0.292   9.941  15.760  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       0.593  10.152  14.254  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -2.341   9.420  14.579  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -1.679  10.943  13.986  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -2.431   9.873  12.033  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -0.685   9.544  12.037  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -1.148   7.399  13.044  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -2.811   7.721  13.003  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -1.941   7.567  11.552  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.922 -18.103   0.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.561 -16.846   0.041  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.705 -15.857   1.204  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.351 -16.107   2.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.495 -18.553   1.197  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.972 -17.900   0.829  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.845 -18.741  -0.360  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.552 -17.067  -0.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.960 -16.384  -0.743  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.255 -14.688   0.861  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.456 -13.601   1.840  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.125 -13.115   2.437  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.959 -12.933   3.642  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.246 -12.438   1.179  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.523 -11.800  -0.029  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.650 -11.364   2.215  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.532 -14.549  -0.069  1.00  0.00           H  
ATOM     18  HA  VAL A   2       4.062 -13.991   2.658  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.173 -12.867   0.799  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.344 -12.560  -0.790  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.572 -11.370   0.286  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.147 -11.011  -0.450  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.277 -11.817   2.982  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.207 -10.569   1.717  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.759 -10.944   2.679  1.00  0.00           H  
ATOM     26  N   ILE A   3       1.156 -12.906   1.540  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.203 -12.483   1.928  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.231 -13.205   1.038  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.111 -13.221  -0.188  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.338 -10.945   1.758  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.671 -10.178   2.651  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.787 -10.474   2.023  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.618  -8.643   2.497  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.353 -13.043   0.591  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.373 -12.738   2.975  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.101 -10.711   0.721  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.478 -10.431   3.694  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.678 -10.505   2.397  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.468 -10.965   1.330  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.068 -10.731   3.045  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.861  -9.396   1.886  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.836  -8.370   1.466  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.371  -8.276   2.770  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.359  -8.190   3.154  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.269 -13.824   1.623  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.311 -14.542   0.869  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.357 -13.602   0.252  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.460 -12.412   0.548  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -3.946 -15.438   1.944  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -3.876 -14.568   3.188  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -2.494 -13.906   3.076  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -2.855 -15.158   0.095  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -4.981 -15.674   1.696  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.362 -16.351   2.077  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -4.667 -13.821   3.170  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -3.938 -15.179   4.088  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.513 -12.911   3.518  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -1.730 -14.528   3.545  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.183 -14.211  -0.606  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.188 -13.487  -1.410  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.068 -12.552  -0.572  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.130 -11.341  -0.782  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.081 -14.532  -2.120  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.184 -13.904  -3.000  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.157 -14.950  -3.590  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -9.951 -15.721  -2.513  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -10.712 -14.778  -1.679  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.118 -15.183  -0.704  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.672 -12.899  -2.169  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.451 -15.161  -2.748  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.548 -15.162  -1.361  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.759 -13.198  -2.400  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.713 -13.361  -3.819  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -9.864 -14.442  -4.245  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -8.587 -15.664  -4.184  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.643 -16.408  -2.999  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.265 -16.290  -1.885  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -10.054 -14.118  -1.216  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.374 -14.243  -2.278  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -11.244 -15.302  -0.956  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.739 -13.149   0.419  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.727 -12.439   1.256  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.230 -11.074   1.749  1.00  0.00           C  
ATOM     84  O   LYS A   6      -8.902 -10.048   1.653  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.087 -13.338   2.464  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.060 -12.726   3.506  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.533 -12.562   3.053  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -11.787 -11.455   2.008  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -13.235 -11.311   1.797  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.565 -14.096   0.596  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.616 -12.289   0.649  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.532 -14.257   2.083  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.163 -13.600   2.980  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.050 -13.367   4.387  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.681 -11.749   3.803  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.872 -13.512   2.638  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -12.135 -12.346   3.936  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.375 -10.509   2.361  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.331 -11.723   1.058  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -13.627 -12.214   1.460  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.692 -11.049   2.694  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -13.411 -10.569   1.089  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.003 -11.082   2.279  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.367  -9.861   2.813  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.343  -8.724   1.781  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.703  -7.583   2.061  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -4.925 -10.183   3.285  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -4.897 -11.295   4.365  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.171  -8.920   3.770  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -5.598 -10.919   5.685  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.504 -11.926   2.302  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -6.943  -9.522   3.673  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.387 -10.568   2.420  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.389 -12.181   3.962  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -3.858 -11.547   4.582  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.717  -8.460   4.590  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.174  -9.199   4.110  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.082  -8.208   2.950  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.646 -10.682   5.493  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -5.541 -11.761   6.375  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.103 -10.058   6.130  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.908  -9.051   0.558  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.807  -8.050  -0.526  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.133  -7.338  -0.831  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.211  -6.117  -0.966  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.251  -8.682  -1.817  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.810  -9.129  -1.572  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.347 -10.446  -1.427  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.677  -8.311  -1.416  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.007 -10.467  -1.192  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.576  -9.172  -1.180  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.490  -6.928  -1.469  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.306  -8.616  -0.999  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.215  -6.391  -1.290  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.126  -7.232  -1.055  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.649  -9.979   0.379  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.096  -7.289  -0.207  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.862  -9.539  -2.100  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.270  -7.945  -2.621  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.936 -11.346  -1.515  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.450 -11.262  -1.065  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.331  -6.274  -1.649  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.539  -9.260  -0.808  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.070  -5.323  -1.333  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.859  -6.812  -0.920  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.196  -8.135  -0.964  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.547  -7.586  -1.191  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.046  -6.696  -0.042  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.731  -5.690  -0.234  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.548  -8.721  -1.500  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.516  -9.136  -2.993  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.108  -9.575  -3.421  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -8.683 -10.656  -3.022  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -8.447  -8.828  -4.140  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.075  -9.107  -0.911  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.498  -6.953  -2.078  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.306  -9.588  -0.884  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.555  -8.387  -1.253  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.210  -9.961  -3.145  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.839  -8.291  -3.603  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.704  -7.092   1.186  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.066  -6.302   2.381  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.398  -4.917   2.370  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.018  -3.868   2.550  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.666  -7.079   3.660  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.355  -8.334   3.685  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.000  -6.311   4.957  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.184  -7.916   1.295  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.147  -6.161   2.391  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.593  -7.271   3.638  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.163  -8.821   2.881  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.072  -6.118   5.004  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.700  -6.906   5.821  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.461  -5.364   4.968  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.079  -4.936   2.152  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.258  -3.711   2.151  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.473  -2.827   0.909  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.169  -1.636   0.914  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.752  -4.064   2.289  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.470  -4.862   3.581  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.172  -4.781   1.054  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.650  -5.793   1.960  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.535  -3.119   3.021  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.215  -3.119   2.386  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.052  -5.783   3.586  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.412  -5.108   3.635  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.746  -4.258   4.444  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.275  -4.144   0.175  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.117  -4.999   1.218  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.711  -5.711   0.893  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.010  -3.436  -0.160  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.186  -2.787  -1.482  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.456  -1.269  -1.463  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.681  -0.509  -2.038  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.328  -3.473  -2.265  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.809  -4.844  -3.327  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.310  -4.363  -0.058  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.267  -2.942  -2.046  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.066  -3.842  -1.557  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.820  -2.729  -2.895  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.526  -0.778  -0.820  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.871   0.658  -0.806  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.800   1.533  -0.139  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.413   2.599  -0.617  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.204   0.708  -0.038  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.146  -0.518   0.862  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.492  -1.570  -0.041  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.034   1.000  -1.829  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.275   1.618   0.560  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.045   0.636  -0.727  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.534  -0.326   1.743  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.151  -0.830   1.150  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.991  -2.321   0.567  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.231  -2.027  -0.696  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.322   1.047   1.010  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.287   1.749   1.798  1.00  0.00           C  
ATOM    217  C   THR A  14      -5.997   1.966   0.987  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.449   3.064   0.879  1.00  0.00           O  
ATOM    219  CB  THR A  14      -6.988   0.918   3.073  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.201   0.718   3.807  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -5.958   1.594   4.001  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.666   0.190   1.337  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.679   2.721   2.098  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.596  -0.055   2.779  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.022   0.185   4.585  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -6.331   2.572   4.313  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -5.794   0.972   4.880  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.019   1.718   3.469  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.511   0.865   0.408  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.268   0.862  -0.390  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.405   1.572  -1.750  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.457   2.135  -2.295  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.759  -0.590  -0.589  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.501  -1.284   0.768  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.685  -1.453  -1.472  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.008   0.028   0.506  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.505   1.394   0.175  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.798  -0.526  -1.100  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.757  -0.720   1.328  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.429  -1.327   1.339  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.135  -2.297   0.596  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.776  -1.007  -2.463  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.265  -2.454  -1.567  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.671  -1.519  -1.011  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.629   1.539  -2.289  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.937   2.027  -3.651  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.284   3.374  -4.020  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.556   3.449  -5.011  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.471   2.124  -3.817  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.923   2.635  -5.203  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.456   2.722  -5.249  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.113   1.684  -5.166  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.978   3.830  -5.361  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.364   1.194  -1.739  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.576   1.281  -4.362  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.897   1.134  -3.673  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.877   2.786  -3.052  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.492   3.621  -5.388  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -7.578   1.944  -5.973  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.504   4.462  -3.264  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.971   5.798  -3.597  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.440   5.845  -3.659  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.828   6.439  -4.547  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.511   6.705  -2.476  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.715   5.749  -1.311  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.265   4.498  -2.004  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.384   6.123  -4.553  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.787   7.477  -2.216  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.460   7.154  -2.773  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.768   5.534  -0.813  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.443   6.151  -0.607  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.066   3.620  -1.394  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.330   4.609  -2.200  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.816   5.197  -2.671  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.347   5.207  -2.555  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.676   4.444  -3.703  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.140   4.965  -4.457  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.899   4.602  -1.208  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.639   5.266  -0.042  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.848   6.640   0.159  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.213   4.630   1.071  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.517   6.863   1.323  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.747   5.650   1.902  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.297   3.293   1.461  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.363   5.295   3.104  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.910   2.955   2.668  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.443   3.953   3.487  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.347   4.699  -2.016  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.009   6.242  -2.597  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.111   3.533  -1.204  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.174   4.754  -1.086  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.540   7.444  -0.492  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.784   7.737   1.680  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -1.880   2.521   0.832  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.778   6.064   3.739  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -2.964   1.921   2.972  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.921   3.687   4.417  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.057   3.166  -3.823  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.532   2.268  -4.873  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.638   2.877  -6.277  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.271   2.812  -7.106  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.310   0.938  -4.826  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.704   2.813  -3.182  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.518   2.065  -4.663  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.370   1.127  -4.995  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -0.930   0.267  -5.598  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.178   0.473  -3.849  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.803   3.476  -6.531  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.048   4.219  -7.781  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.993   5.315  -7.986  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.313   5.414  -9.007  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.460   4.845  -7.707  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.836   5.673  -8.955  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.237   6.303  -8.832  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.609   7.151 -10.066  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -6.947   7.727  -9.879  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.513   3.428  -5.857  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -2.011   3.525  -8.620  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.188   4.043  -7.592  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.515   5.491  -6.830  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -3.105   6.470  -9.088  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.813   5.024  -9.829  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.974   5.507  -8.718  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.264   6.938  -7.947  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -4.882   7.955 -10.186  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -5.603   6.523 -10.956  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -6.951   8.326  -9.028  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -7.198   8.300 -10.709  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -7.640   6.959  -9.764  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.871   6.161  -6.957  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.122   7.252  -6.945  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.481   6.783  -6.395  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.097   7.362  -5.497  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.440   8.405  -6.083  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.749   8.999  -6.651  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.347  10.103  -5.753  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.410  11.316  -5.574  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.049  12.302  -4.691  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.450   6.038  -6.177  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.268   7.620  -7.961  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.633   8.033  -5.078  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.306   9.197  -6.028  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.547   9.420  -7.636  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.483   8.201  -6.756  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.281  10.444  -6.199  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.569   9.677  -4.774  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -0.469  10.993  -5.129  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.215  11.772  -6.546  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.947  12.616  -5.113  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -2.235  11.870  -3.764  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -1.418  13.121  -4.571  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.967   5.687  -6.985  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.257   5.097  -6.584  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.873   4.289  -7.735  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.273   4.035  -8.782  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.038   4.178  -5.361  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.594   3.702  -4.579  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.452   5.259  -7.699  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.947   5.896  -6.310  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.439   4.708  -4.624  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.503   3.280  -5.672  1.00  0.00           H  
ATOM    362  N   SER A  23       5.119   3.869  -7.510  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.895   3.119  -8.518  1.00  0.00           C  
ATOM    364  C   SER A  23       6.848   2.104  -7.865  1.00  0.00           C  
ATOM    365  O   SER A  23       6.931   1.929  -6.648  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.709   4.120  -9.372  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.823   4.982 -10.094  1.00  0.00           O  
ATOM    368  H   SER A  23       5.540   4.077  -6.651  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.213   2.572  -9.169  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.345   4.722  -8.722  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.333   3.578 -10.084  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.267   5.459  -9.473  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.589   1.412  -8.733  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.516   0.350  -8.302  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.839  -1.025  -8.228  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.644  -1.215  -8.453  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.512   1.614  -9.689  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.342   0.294  -9.012  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.918   0.592  -7.319  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.671  -2.008  -7.882  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.258  -3.426  -7.838  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.106  -3.683  -6.860  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.117  -4.352  -7.155  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.465  -4.311  -7.443  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.566  -4.253  -8.513  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.221  -3.218  -8.641  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.756  -5.248  -9.212  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.596  -1.781  -7.647  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.930  -3.721  -8.836  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.871  -3.959  -6.492  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.127  -5.341  -7.318  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.263  -3.135  -5.652  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.274  -3.324  -4.574  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.904  -2.741  -4.951  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.852  -3.352  -4.768  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.775  -2.667  -3.266  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.223  -3.079  -2.899  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.808  -2.971  -2.099  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.407  -4.594  -2.671  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.058  -2.588  -5.481  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.153  -4.394  -4.398  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.777  -1.588  -3.419  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.891  -2.767  -3.702  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.516  -2.550  -1.993  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.737  -4.049  -1.952  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.182  -2.509  -1.188  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.820  -2.574  -2.325  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.142  -5.136  -3.579  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.448  -4.798  -2.421  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.768  -4.922  -1.851  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.934  -1.511  -5.477  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.706  -0.836  -5.945  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.935  -1.692  -6.960  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.719  -1.874  -6.895  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.074   0.516  -6.591  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.793  -1.051  -5.560  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.059  -0.646  -5.087  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.579   1.144  -5.856  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.737   0.350  -7.440  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.169   1.018  -6.932  1.00  0.00           H  
ATOM    421  N   THR A  28       3.692  -2.230  -7.918  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.142  -3.117  -8.963  1.00  0.00           C  
ATOM    423  C   THR A  28       2.472  -4.364  -8.363  1.00  0.00           C  
ATOM    424  O   THR A  28       1.387  -4.789  -8.761  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.279  -3.536  -9.927  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.859  -2.366 -10.509  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.797  -4.463 -11.066  1.00  0.00           C  
ATOM    428  H   THR A  28       4.653  -2.036  -7.922  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.392  -2.563  -9.531  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.047  -4.059  -9.361  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.581  -2.620 -11.090  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.031  -3.954 -11.653  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.640  -4.714 -11.710  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.382  -5.378 -10.645  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.160  -4.963  -7.388  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.667  -6.178  -6.710  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.302  -5.954  -6.045  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.319  -6.641  -6.309  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.700  -6.646  -5.659  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.199  -7.786  -4.796  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.818  -8.998  -5.379  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.100  -7.617  -3.412  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.332 -10.035  -4.579  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.616  -8.656  -2.613  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.229  -9.863  -3.197  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.736 -10.884  -2.408  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.006  -4.567  -7.094  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.559  -6.967  -7.455  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.603  -6.972  -6.177  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.960  -5.804  -5.018  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.900  -9.136  -6.447  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.396  -6.684  -2.957  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.035 -10.969  -5.032  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.549  -8.524  -1.544  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.448 -11.609  -2.966  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.262  -4.957  -5.158  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.029  -4.581  -4.438  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.143  -4.335  -5.405  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.272  -4.790  -5.222  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.325  -3.308  -3.597  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.392  -3.601  -2.514  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.959  -2.708  -2.969  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.932  -2.328  -1.835  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.083  -4.456  -4.982  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.243  -5.393  -3.764  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.738  -2.559  -4.273  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.953  -4.244  -1.751  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.230  -4.134  -2.968  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.427  -3.444  -2.317  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.704  -1.820  -2.390  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.657  -2.426  -3.756  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.115  -1.788  -1.357  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.675  -2.597  -1.084  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.396  -1.693  -2.587  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.831  -3.587  -6.467  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.809  -3.245  -7.517  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.430  -4.504  -8.150  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.627  -4.603  -8.411  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.087  -2.422  -8.610  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.033  -1.672  -9.574  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.444  -0.262  -9.081  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -3.177  -0.239  -7.723  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.532   1.147  -7.385  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.091  -3.269  -6.559  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.607  -2.651  -7.075  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.442  -1.690  -8.124  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.458  -3.092  -9.197  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.535  -1.568 -10.538  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.935  -2.267  -9.722  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -1.546   0.349  -8.998  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.095   0.188  -9.831  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -4.082  -0.844  -7.782  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.521  -0.635  -6.948  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -4.153   1.536  -8.121  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -4.025   1.167  -6.467  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.667   1.720  -7.323  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.559  -5.484  -8.413  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.970  -6.774  -9.000  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.881  -7.581  -8.061  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.943  -8.084  -8.427  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.705  -7.602  -9.327  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.029  -8.978  -9.945  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.228  -9.834 -10.184  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.171 -11.132 -10.755  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.698 -12.134 -10.905  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.973 -12.004 -10.545  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.278 -13.283 -11.421  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.615  -5.347  -8.187  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.509  -6.583  -9.928  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.090  -7.038 -10.029  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.134  -7.758  -8.414  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.691  -9.520  -9.271  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.542  -8.827 -10.897  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.894  -9.320 -10.879  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.743  -9.993  -9.237  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.099 -11.262 -11.044  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.298 -11.143 -10.154  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.607 -12.769 -10.664  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.677 -13.391 -11.694  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.920 -14.042 -11.538  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.434  -7.710  -6.811  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.122  -8.558  -5.821  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.575  -8.127  -5.570  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.518  -8.916  -5.625  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.337  -8.540  -4.497  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.903  -9.116  -4.571  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.935 -10.621  -4.864  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.088 -10.997  -6.027  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.815 -11.405  -3.923  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.641  -7.209  -6.538  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.146  -9.580  -6.199  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.283  -7.515  -4.131  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.896  -9.142  -3.786  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.355  -8.619  -5.368  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.392  -8.931  -3.627  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.745  -6.838  -5.265  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.095  -6.258  -5.120  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.844  -6.215  -6.463  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.897  -6.816  -6.666  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -5.998  -4.826  -4.541  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.587  -3.964  -4.672  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.959  -6.268  -5.139  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.666  -6.868  -4.420  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.707  -4.885  -3.491  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.238  -4.266  -5.088  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.244  -5.475  -7.402  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.882  -5.164  -8.698  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.149  -6.401  -9.559  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.284  -6.747  -9.890  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.348  -5.125  -7.218  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.827  -4.654  -8.512  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.231  -4.488  -9.254  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.054  -7.059  -9.948  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.116  -8.302 -10.744  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.504  -9.484  -9.840  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.703 -10.308  -9.394  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.748  -8.516 -11.447  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.774  -9.503 -12.645  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.912 -11.012 -12.326  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.624 -11.687 -11.790  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.241 -11.154 -10.476  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.176  -6.701  -9.695  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.880  -8.187 -11.514  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.404  -7.551 -11.822  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.022  -8.862 -10.715  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.606  -9.221 -13.291  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.854  -9.361 -13.211  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.718 -11.162 -11.610  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.194 -11.521 -13.248  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.797 -12.759 -11.703  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.810 -11.515 -12.496  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -4.010 -11.320  -9.796  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.378 -11.634 -10.148  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -3.057 -10.134 -10.554  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.805  -9.527  -9.536  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.383 -10.547  -8.646  1.00  0.00           C  
ATOM    577  C   LEU A  37      -9.918 -10.426  -8.687  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.484  -9.600  -7.967  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -7.823 -10.379  -7.201  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -8.079 -11.564  -6.235  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -9.575 -11.836  -5.963  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -7.362 -12.846  -6.712  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.536 -11.144  -9.472  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.403  -8.862  -9.934  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.098 -11.533  -9.015  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -6.747 -10.234  -7.265  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -8.251  -9.479  -6.763  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.626 -11.292  -5.282  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.042 -10.941  -5.554  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -10.076 -12.120  -6.888  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -9.671 -12.651  -5.246  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -6.290 -12.665  -6.768  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -7.555 -13.656  -6.010  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -7.732 -13.131  -7.698  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -12.591  -1.990   8.512  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -12.346  -3.400   8.170  1.00  0.00           C  
ATOM    598  C   TRP B   1     -11.705  -4.177   9.328  1.00  0.00           C  
ATOM    599  O   TRP B   1     -12.330  -5.029   9.961  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -11.527  -3.542   6.859  1.00  0.00           C  
ATOM    601  CG  TRP B   1     -10.421  -2.484   6.732  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -10.603  -1.098   6.585  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -9.029  -2.682   6.692  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -9.414  -0.458   6.448  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -8.435  -1.404   6.506  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -8.222  -3.817   6.785  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -7.048  -1.303   6.399  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.836  -3.699   6.675  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.253  -2.446   6.475  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -11.688  -1.533   8.749  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -13.022  -1.508   7.698  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -13.233  -1.938   9.329  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -13.318  -3.860   7.984  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -11.075  -4.533   6.825  1.00  0.00           H  
ATOM    615  HB3 TRP B   1     -12.205  -3.440   6.010  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -11.545  -0.569   6.572  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -9.283   0.505   6.325  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -8.669  -4.786   6.949  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.587  -0.336   6.266  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -6.211  -4.573   6.747  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.183  -2.359   6.360  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.438  -3.864   9.620  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.729  -4.513  10.743  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.380  -3.847  11.043  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.689  -3.274  10.199  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.478  -6.005  10.408  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.788  -6.647  11.487  1.00  0.00           O  
ATOM    628  H   SER B   2      -9.970  -3.196   9.078  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.355  -4.453  11.634  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.428  -6.512  10.246  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.880  -6.073   9.502  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.642  -7.569  11.270  1.00  0.00           H  
ATOM    633  N   THR B   3      -8.012  -3.969  12.320  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.699  -3.521  12.815  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.618  -4.563  12.501  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.556  -4.278  11.955  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.779  -3.282  14.343  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.760  -2.274  14.611  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.435  -2.840  14.960  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.638  -4.376  12.954  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.434  -2.581  12.329  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.095  -4.206  14.825  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.816  -2.125  15.557  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.106  -1.910  14.495  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.560  -2.683  16.033  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.684  -3.613  14.796  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.920  -5.811  12.874  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.986  -6.941  12.698  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.579  -7.117  11.227  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.405  -7.219  10.867  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.622  -8.246  13.260  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.756  -8.252  14.807  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.864  -9.519  12.809  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -6.698  -7.178  15.393  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.803  -5.983  13.263  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.083  -6.729  13.273  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.629  -8.314  12.850  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.124  -9.229  15.118  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -4.766  -8.110  15.237  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.830  -9.471  13.150  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.344 -10.398  13.239  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.887  -9.599  11.723  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.695  -7.294  14.971  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -6.747  -7.301  16.475  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.315  -6.184  15.170  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.596  -7.158  10.361  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.379  -7.253   8.904  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.494  -6.101   8.400  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.611  -6.257   7.559  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.737  -7.247   8.157  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.563  -7.349   6.623  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.660  -8.383   8.652  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.514  -7.115  10.706  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.869  -8.193   8.690  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.228  -6.298   8.369  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.976  -6.508   6.255  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.052  -8.277   6.376  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.542  -7.339   6.143  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.850  -8.267   9.718  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.607  -8.346   8.114  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.181  -9.346   8.477  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.764  -4.906   8.938  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.983  -3.708   8.580  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.492  -3.863   8.911  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.608  -3.485   8.148  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.560  -2.456   9.276  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.887  -1.164   8.767  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -4.538   0.113   9.333  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.901   1.393   8.753  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.093   1.427   7.294  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.491  -4.828   9.590  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -4.065  -3.563   7.505  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.630  -2.399   9.080  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.402  -2.530  10.350  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.838  -1.176   9.060  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.944  -1.141   7.679  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -5.602   0.106   9.093  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -4.421   0.122  10.415  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.374   2.267   9.203  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.835   1.399   8.977  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -3.646   0.591   6.868  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -5.110   1.423   7.079  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -3.659   2.289   6.908  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.217  -4.430  10.089  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.829  -4.700  10.514  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.091  -5.629   9.537  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.096  -5.486   9.254  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.817  -5.324  11.929  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.362  -4.385  13.031  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.460  -5.118  14.384  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.518  -3.098  13.168  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.955  -4.699  10.673  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.288  -3.756  10.548  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.418  -6.235  11.917  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.207  -5.595  12.181  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.368  -4.082  12.747  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -2.132  -5.971  14.287  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.474  -5.468  14.684  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.850  -4.438  15.142  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.512  -3.359  13.417  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.533  -2.544  12.229  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -0.933  -2.474  13.958  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.834  -6.614   9.021  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.286  -7.592   8.060  1.00  0.00           C  
ATOM    725  C   THR B   8       0.204  -6.919   6.766  1.00  0.00           C  
ATOM    726  O   THR B   8       1.322  -7.120   6.289  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.369  -8.649   7.722  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.841  -9.249   8.932  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -0.847  -9.763   6.789  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.776  -6.683   9.284  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.560  -8.101   8.526  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.203  -8.156   7.228  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.217  -8.570   9.498  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.014 -10.281   7.265  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -1.648 -10.476   6.593  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.514  -9.329   5.847  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.683  -6.107   6.184  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.397  -5.415   4.912  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.638  -4.282   5.059  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.486  -4.049   4.200  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.718  -4.890   4.286  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.515  -4.272   2.880  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.459  -3.895   5.204  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.942  -5.263   1.846  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.547  -5.961   6.623  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.024  -6.149   4.224  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.372  -5.754   4.161  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.478  -3.912   2.516  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.841  -3.424   2.963  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.822  -3.036   5.411  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.372  -3.551   4.717  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.717  -4.393   6.137  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.619  -6.111   1.736  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.832  -4.756   0.889  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.035  -5.617   2.176  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.557  -3.581   6.196  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.377  -2.383   6.485  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.860  -2.456   6.077  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.339  -1.546   5.403  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.258  -2.005   7.980  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.165  -0.928   8.297  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.058  -3.904   6.885  1.00  0.00           H  
ATOM    763  HA  CYS B  10       0.943  -1.558   5.918  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.153  -2.913   8.571  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.165  -1.488   8.294  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.635  -3.487   6.451  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.054  -3.610   6.066  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.272  -3.557   4.546  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.185  -2.916   4.026  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.495  -4.962   6.658  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.189  -5.725   6.837  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.214  -4.627   7.277  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.626  -2.810   6.538  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.153  -5.491   5.971  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.984  -4.815   7.621  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.868  -6.169   5.893  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.290  -6.484   7.612  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.193  -4.928   7.060  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.339  -4.399   8.337  1.00  0.00           H  
ATOM    780  N   THR B  12       4.399  -4.267   3.828  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.399  -4.242   2.350  1.00  0.00           C  
ATOM    782  C   THR B  12       4.175  -2.815   1.823  1.00  0.00           C  
ATOM    783  O   THR B  12       4.822  -2.335   0.893  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.297  -5.183   1.803  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.440  -6.479   2.394  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.367  -5.338   0.270  1.00  0.00           C  
ATOM    787  H   THR B  12       3.735  -4.816   4.295  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.368  -4.595   1.996  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.318  -4.784   2.063  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.748  -7.059   2.064  1.00  0.00           H  
ATOM    791 HG21 THR B  12       4.336  -5.750  -0.013  1.00  0.00           H  
ATOM    792 HG22 THR B  12       2.579  -6.012  -0.064  1.00  0.00           H  
ATOM    793 HG23 THR B  12       3.236  -4.368  -0.204  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.212  -2.127   2.446  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.881  -0.732   2.087  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.061   0.229   2.293  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.255   1.198   1.560  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.670  -0.232   2.907  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.406  -1.108   2.759  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.765  -0.543   3.591  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.004  -1.306   1.282  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.719  -2.559   3.175  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.614  -0.704   1.031  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.945  -0.188   3.959  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.427   0.777   2.575  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.646  -2.087   3.165  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.484  -0.512   4.644  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.002   0.466   3.252  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.641  -1.178   3.471  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.208  -0.338   0.825  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.802  -1.802   0.745  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.897  -1.927   1.233  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.843  -0.028   3.346  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.059   0.761   3.628  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.116   0.591   2.529  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.756   1.532   2.063  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.658   0.359   4.995  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.753   0.723   6.196  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.498   2.240   6.348  1.00  0.00           C  
ATOM    820  CE  LYS B  14       6.780   3.052   6.619  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       6.432   4.475   6.736  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.620  -0.783   3.930  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.786   1.815   3.666  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.826  -0.717   5.004  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.621   0.856   5.117  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.793   0.225   6.079  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.223   0.355   7.109  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.042   2.613   5.432  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.801   2.396   7.169  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       7.239   2.713   7.548  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       7.480   2.920   5.796  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.762   4.608   7.520  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       7.293   5.029   6.922  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       5.997   4.801   5.849  1.00  0.00           H  
ATOM    835  N   SER B  15       7.303  -0.669   2.122  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.218  -1.005   1.014  1.00  0.00           C  
ATOM    837  C   SER B  15       7.829  -0.271  -0.282  1.00  0.00           C  
ATOM    838  O   SER B  15       8.652   0.205  -1.062  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.212  -2.532   0.788  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.624  -3.198   1.984  1.00  0.00           O  
ATOM    841  H   SER B  15       6.806  -1.387   2.565  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.229  -0.702   1.291  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.211  -2.866   0.519  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.907  -2.783  -0.013  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.022  -2.973   2.697  1.00  0.00           H  
ATOM    846  N   MET B  16       6.512  -0.199  -0.502  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.938   0.571  -1.621  1.00  0.00           C  
ATOM    848  C   MET B  16       6.256   2.069  -1.489  1.00  0.00           C  
ATOM    849  O   MET B  16       6.708   2.739  -2.417  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.406   0.351  -1.644  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.689   1.113  -2.777  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.899   0.837  -2.800  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.415   1.592  -1.228  1.00  0.00           C  
ATOM    854  H   MET B  16       5.906  -0.659   0.114  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.357   0.207  -2.558  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.207  -0.714  -1.762  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.988   0.672  -0.693  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.869   2.179  -2.644  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.110   0.803  -3.733  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.700   2.644  -1.226  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.335   1.509  -1.103  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.913   1.080  -0.405  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.028   2.572  -0.271  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.175   4.004   0.066  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.523   4.587  -0.375  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.644   5.740  -0.791  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.021   4.192   1.590  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.797   1.947   0.447  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.379   4.562  -0.424  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.047   3.828   1.909  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.800   3.641   2.113  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.112   5.248   1.838  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.555   3.744  -0.269  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.936   4.121  -0.631  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.013   4.819  -1.996  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.573   5.903  -2.157  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.828   2.856  -0.664  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.773   2.002   0.623  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.135   2.782   1.904  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.064   1.890   3.159  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.398   2.688   4.347  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.385   2.835   0.060  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.322   4.801   0.128  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.517   2.231  -1.501  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.861   3.163  -0.830  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.769   1.598   0.732  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.468   1.169   0.515  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      12.145   3.178   1.805  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      10.439   3.612   2.023  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      10.058   1.487   3.267  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      11.775   1.070   3.065  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.360   3.074   4.247  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      10.720   3.472   4.439  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.351   2.087   5.194  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.416   4.165  -3.001  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.410   4.699  -4.376  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.992   5.096  -4.828  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.469   4.693  -5.867  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.020   3.623  -5.312  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.283   4.121  -6.751  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.896   3.023  -7.642  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.063   3.483  -9.102  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      11.613   2.380  -9.903  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.968   3.314  -2.815  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.039   5.587  -4.431  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.964   3.286  -4.885  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.339   2.772  -5.356  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.349   4.450  -7.204  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.970   4.967  -6.710  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.873   2.752  -7.242  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.251   2.147  -7.617  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      10.093   3.774  -9.507  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      11.743   4.335  -9.142  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      10.964   1.569  -9.867  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      11.727   2.691 -10.889  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      12.539   2.101  -9.519  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.344   5.920  -3.996  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.054   6.528  -4.381  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.211   8.007  -4.751  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.168   8.698  -4.403  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.019   6.413  -3.243  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.589   4.706  -2.827  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.728   6.119  -3.117  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.654   6.009  -5.250  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.423   6.895  -2.352  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.111   6.937  -3.537  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.205   8.491  -5.484  1.00  0.00           N  
ATOM    928  CA  GLU B  21       5.144   9.914  -5.866  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.318  10.702  -4.844  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.466  10.175  -4.128  1.00  0.00           O  
ATOM    931  CB  GLU B  21       4.512  10.055  -7.271  1.00  0.00           C  
ATOM    932  CG  GLU B  21       5.296   9.316  -8.386  1.00  0.00           C  
ATOM    933  CD  GLU B  21       5.088   7.795  -8.299  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       3.984   7.337  -8.593  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       6.023   7.083  -7.933  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.495   7.886  -5.781  1.00  0.00           H  
ATOM    937  HA  GLU B  21       6.154  10.326  -5.899  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       3.494   9.667  -7.238  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.465  11.112  -7.526  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.948   9.668  -9.358  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       6.357   9.547  -8.289  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.572  12.015  -4.795  1.00  0.00           N  
ATOM    943  CA  GLY B  22       3.887  12.897  -3.829  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.162  12.492  -2.372  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.041  11.694  -2.043  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.229  12.397  -5.413  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.231  13.919  -3.978  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       2.812  12.859  -4.010  1.00  0.00           H  
ATOM    949  N   SER B  23       3.379  13.095  -1.469  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.436  12.731  -0.037  1.00  0.00           C  
ATOM    951  C   SER B  23       2.567  11.496   0.284  1.00  0.00           C  
ATOM    952  O   SER B  23       1.917  11.370   1.323  1.00  0.00           O  
ATOM    953  CB  SER B  23       2.990  13.947   0.809  1.00  0.00           C  
ATOM    954  OG  SER B  23       1.647  14.317   0.475  1.00  0.00           O  
ATOM    955  H   SER B  23       2.755  13.790  -1.763  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.465  12.498   0.231  1.00  0.00           H  
ATOM    957  HB2 SER B  23       3.043  13.695   1.868  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.655  14.788   0.609  1.00  0.00           H  
ATOM    959  HG  SER B  23       1.060  13.578   0.647  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.584  10.543  -0.653  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.876   9.259  -0.490  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.543   8.391   0.581  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.903   7.772   1.430  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.822   8.539  -1.862  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.911   9.297  -2.861  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.433   7.047  -1.756  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.573   9.362  -2.440  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.083  10.698  -1.481  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.856   9.464  -0.164  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.832   8.564  -2.272  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.279  10.316  -2.967  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.978   8.808  -3.831  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.458   6.964  -1.277  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.392   6.610  -2.754  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.174   6.513  -1.160  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.665   9.869  -1.480  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.136   9.919  -3.189  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.979   8.355  -2.360  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.876   8.344   0.511  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.698   7.636   1.512  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.342   8.047   2.950  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.249   7.241   3.876  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.182   7.951   1.247  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.324   8.798  -0.234  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.536   6.565   1.401  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.448   7.630   0.241  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.349   9.025   1.336  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.805   7.427   1.973  1.00  0.00           H  
ATOM    989  N   THR B  26       4.146   9.359   3.116  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.734   9.938   4.410  1.00  0.00           C  
ATOM    991  C   THR B  26       2.423   9.313   4.912  1.00  0.00           C  
ATOM    992  O   THR B  26       2.274   8.918   6.068  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.556  11.468   4.259  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.760  12.040   3.737  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.219  12.165   5.595  1.00  0.00           C  
ATOM    996  H   THR B  26       4.273   9.956   2.350  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.516   9.747   5.144  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.744  11.664   3.560  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.643  12.987   3.628  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.022  11.989   6.312  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.110  13.236   5.429  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.285  11.766   5.993  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.452   9.234   3.995  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.132   8.641   4.293  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.221   7.185   4.770  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.506   6.740   5.657  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.782   8.712   3.052  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.083  10.151   2.592  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.929  11.136   3.857  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -3.474  10.204   4.023  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.625   9.577   3.094  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.334   9.226   5.089  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.313   8.172   2.230  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.724   8.218   3.291  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -0.147  10.642   2.334  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.708  10.109   1.698  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -3.986  10.177   3.061  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -3.256   9.188   4.347  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -4.112  10.691   4.761  1.00  0.00           H  
ATOM   1020  N   ILE B  28       1.123   6.421   4.139  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       1.349   5.016   4.533  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.723   4.923   6.019  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.107   4.220   6.819  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       2.481   4.375   3.682  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       2.208   4.434   2.160  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.758   2.921   4.127  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       0.899   3.737   1.745  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.652   6.809   3.412  1.00  0.00           H  
ATOM   1029  HA  ILE B  28       0.429   4.453   4.373  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       3.392   4.942   3.865  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       2.163   5.476   1.851  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       3.032   3.955   1.636  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       3.055   2.907   5.175  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       1.856   2.321   4.005  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       3.560   2.503   3.522  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       0.934   2.686   2.028  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       0.060   4.221   2.244  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       0.776   3.815   0.666  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.768   5.676   6.373  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.280   5.717   7.756  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.190   6.136   8.758  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.029   5.586   9.845  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.431   6.740   7.837  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.223   6.608   9.155  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.090   7.843   9.486  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       5.250   9.111   9.758  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       4.301   8.861  10.856  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.203   6.227   5.691  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.656   4.728   8.026  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.108   6.585   6.998  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.016   7.744   7.763  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.525   6.440   9.972  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.877   5.739   9.083  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.692   7.623  10.368  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.759   8.038   8.648  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       5.914   9.929  10.037  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       4.699   9.390   8.859  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       4.827   8.600  11.714  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       3.743   9.718  11.035  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       3.665   8.081  10.590  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.434   7.160   8.344  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.374   7.772   9.168  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.667   6.740   9.622  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.922   6.526  10.806  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.276   8.899   8.327  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.399   9.713   9.015  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -2.710   8.926   9.223  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -3.892   9.836   9.604  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -5.106   9.019   9.744  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.575   7.500   7.438  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.831   8.228  10.045  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.510   9.596   8.032  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.689   8.460   7.419  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.037  10.050   9.986  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.613  10.589   8.401  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -2.948   8.382   8.311  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -2.570   8.212  10.032  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -3.678  10.337  10.548  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -4.046  10.581   8.822  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -5.308   8.540   8.845  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -4.959   8.310  10.490  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -5.908   9.632  10.000  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.282   6.088   8.631  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.321   5.073   8.892  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.760   3.877   9.675  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.278   3.450  10.707  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.929   4.607   7.551  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.630   5.742   6.771  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.848   6.327   7.518  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.568   7.435   6.722  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -4.664   8.577   6.517  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.029   6.285   7.706  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.110   5.528   9.491  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.140   4.185   6.929  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.665   3.832   7.755  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.911   6.541   6.585  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.967   5.347   5.813  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -5.558   5.522   7.714  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.518   6.738   8.471  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.880   7.043   5.755  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -6.446   7.767   7.276  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -3.821   8.260   5.996  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -5.153   9.313   5.971  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -4.376   8.962   7.440  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.669   3.321   9.139  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.115   2.282   9.836  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.813   2.845  11.090  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.535   3.940  11.584  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.158   1.719   8.841  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.387   0.831   7.467  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.384   3.617   8.250  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.552   1.475  10.139  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.761   2.539   8.448  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.820   1.030   9.368  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.728   2.041  11.642  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.547   2.469  12.793  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.395   3.698  12.427  1.00  0.00           C  
ATOM   1118  O   ASP B  33       4.340   3.660  11.637  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.465   1.301  13.235  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       4.299   1.619  14.497  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       4.071   2.633  15.159  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       5.178   0.820  14.815  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.856   1.141  11.274  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.882   2.723  13.620  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.846   0.429  13.441  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       4.143   1.057  12.417  1.00  0.00           H  
ATOM   1127  N   LYS B  34       3.007   4.824  13.026  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       3.691   6.110  12.777  1.00  0.00           C  
ATOM   1129  C   LYS B  34       5.119   6.183  13.353  1.00  0.00           C  
ATOM   1130  O   LYS B  34       5.492   5.335  14.165  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       2.830   7.257  13.354  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       1.443   7.322  12.682  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       0.617   8.566  13.072  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       1.249   9.883  12.578  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       0.376  11.009  12.937  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       5.845   7.105  12.985  1.00  0.00           O  
ATOM   1137  H   LYS B  34       2.250   4.798  13.647  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       3.752   6.256  11.700  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       2.701   7.099  14.426  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       3.349   8.203  13.198  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       1.585   7.317  11.605  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       0.878   6.433  12.961  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -0.379   8.471  12.642  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       0.526   8.604  14.159  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       2.226  10.023  13.044  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       1.369   9.848  11.495  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       0.263  11.042  13.971  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       0.801  11.898  12.605  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -0.554  10.881  12.490  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.115 -17.833   1.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.655 -16.590   1.333  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.749 -15.469   2.376  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.442 -15.612   3.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.161 -17.656   2.274  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.069 -18.562   1.162  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.734 -18.158   2.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.650 -16.785   0.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.007 -16.261   0.520  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.203 -14.311   1.891  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.341 -13.106   2.734  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.989 -12.655   3.311  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.831 -12.348   4.493  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.017 -11.971   1.916  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.208 -11.527   0.675  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.380 -10.763   2.808  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.448 -14.258   0.944  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.996 -13.351   3.569  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.960 -12.375   1.544  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.061 -12.378   0.010  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.240 -11.131   0.979  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.758 -10.748   0.144  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.069 -11.082   3.589  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.855  -9.991   2.202  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.478 -10.357   3.266  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.991 -12.630   2.425  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.384 -12.227   2.776  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.378 -13.092   1.978  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.156 -13.394   0.804  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.564 -10.726   2.416  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.384  -9.825   3.249  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.031 -10.256   2.522  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.277  -8.316   2.939  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.181 -12.891   1.500  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.544 -12.366   3.846  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.266 -10.617   1.374  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.175  -9.980   4.308  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.412 -10.128   3.056  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.658 -10.844   1.854  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.376 -10.377   3.549  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.107  -9.206   2.238  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.512  -8.141   1.890  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.732  -7.962   3.152  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.987  -7.770   3.560  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.497 -13.519   2.581  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.502 -14.359   1.904  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.448 -13.560   0.998  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.585 -12.338   1.058  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.278 -14.968   3.081  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.278 -13.836   4.097  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -2.851 -13.279   3.990  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.010 -15.148   1.337  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.297 -15.224   2.791  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -3.756 -15.841   3.477  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.009 -13.079   3.815  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.472 -14.214   5.099  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -2.842 -12.213   4.217  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.175 -13.823   4.651  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.151 -14.325   0.157  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.111 -13.776  -0.820  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.160 -12.870  -0.162  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.473 -11.772  -0.624  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -6.807 -14.957  -1.534  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -7.844 -14.521  -2.594  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -8.528 -15.721  -3.287  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -7.564 -16.595  -4.116  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -6.950 -15.791  -5.185  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.024 -15.297   0.194  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -5.561 -13.196  -1.562  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.043 -15.562  -2.022  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -7.309 -15.572  -0.788  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -8.612 -13.918  -2.111  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -7.347 -13.910  -3.346  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.989 -16.345  -2.522  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.315 -15.346  -3.940  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -6.781 -16.998  -3.470  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -8.119 -17.420  -4.561  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -6.428 -14.998  -4.763  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -6.297 -16.385  -5.735  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -7.694 -15.424  -5.811  1.00  0.00           H  
ATOM     81  N   LYS A   6      -7.709 -13.367   0.950  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -8.735 -12.634   1.717  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.295 -11.204   2.052  1.00  0.00           C  
ATOM     84  O   LYS A   6      -8.960 -10.219   1.734  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.049 -13.412   3.016  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.045 -12.688   3.952  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.407 -12.391   3.288  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -12.374 -11.632   4.218  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -12.672 -12.447   5.407  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.414 -14.246   1.269  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -9.642 -12.586   1.114  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.467 -14.382   2.749  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.120 -13.578   3.561  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.213 -13.316   4.828  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.601 -11.749   4.285  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -11.243 -11.788   2.396  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.869 -13.334   2.991  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.918 -10.692   4.529  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -13.302 -11.423   3.684  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -11.789 -12.645   5.918  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.325 -11.926   6.029  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -13.113 -13.340   5.113  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.130 -11.104   2.701  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.568  -9.799   3.097  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.387  -8.858   1.897  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.721  -7.677   1.940  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.225 -10.003   3.847  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.418 -10.771   5.180  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.462  -8.673   4.078  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.261 -10.015   6.231  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.632 -11.922   2.911  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.269  -9.321   3.782  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.598 -10.626   3.213  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.912 -11.718   4.971  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.437 -10.982   5.607  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.083  -7.988   4.657  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.540  -8.870   4.622  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.220  -8.216   3.119  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.256  -9.818   5.833  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.349 -10.626   7.130  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.775  -9.074   6.483  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.840  -9.404   0.805  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.619  -8.627  -0.432  1.00  0.00           C  
ATOM    124  C   TRP A   8      -6.886  -7.934  -0.960  1.00  0.00           C  
ATOM    125  O   TRP A   8      -6.882  -6.787  -1.408  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.021  -9.537  -1.527  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.554  -9.844  -1.207  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -2.967 -11.113  -1.078  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.500  -8.926  -1.029  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.634 -11.012  -0.832  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.324  -9.684  -0.799  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.434  -7.533  -1.081  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.110  -9.020  -0.610  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.211  -6.885  -0.902  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.053  -7.626  -0.662  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.586 -10.350   0.825  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -4.895  -7.844  -0.207  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.583 -10.466  -1.581  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.075  -9.029  -2.490  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.465 -12.066  -1.172  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.006 -11.755  -0.710  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.324  -6.952  -1.268  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.789  -9.587  -0.422  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.161  -5.808  -0.957  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.890  -7.120  -0.516  1.00  0.00           H  
ATOM    146  N   GLU A   9      -7.996  -8.673  -0.925  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.298  -8.118  -1.341  1.00  0.00           C  
ATOM    148  C   GLU A   9      -9.844  -7.081  -0.348  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.454  -6.073  -0.705  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.323  -9.252  -1.566  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -9.857 -10.277  -2.628  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.396  -9.565  -3.912  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -10.223  -8.957  -4.588  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -8.206  -9.624  -4.215  1.00  0.00           O  
ATOM    155  H   GLU A   9      -7.949  -9.598  -0.603  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.157  -7.607  -2.294  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.486  -9.774  -0.623  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.268  -8.814  -1.892  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -9.039 -10.870  -2.221  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.686 -10.943  -2.868  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.631  -7.358   0.941  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.073  -6.453   2.022  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.390  -5.075   1.944  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.985  -4.021   2.166  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.807  -7.118   3.395  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.520  -8.358   3.463  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.253  -6.242   4.584  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.144  -8.175   1.173  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.149  -6.301   1.922  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.740  -7.320   3.491  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.286  -8.903   2.709  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.320  -6.032   4.506  1.00  0.00           H  
ATOM    173 HG22 THR A  10     -10.053  -6.767   5.518  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.699  -5.303   4.571  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.090  -5.104   1.629  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.282  -3.875   1.512  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.523  -3.103   0.201  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.109  -1.956   0.052  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.769  -4.177   1.677  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.454  -4.796   3.056  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.188  -5.043   0.538  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.674  -5.965   1.426  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.566  -3.208   2.327  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.248  -3.220   1.639  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.006  -5.724   3.184  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.385  -4.997   3.132  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.744  -4.098   3.838  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.323  -4.535  -0.416  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.125  -5.209   0.713  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.703  -6.000   0.519  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.193  -3.752  -0.768  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.500  -3.126  -2.076  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.877  -1.633  -1.990  1.00  0.00           C  
ATOM    194  O   CYS A  12      -8.200  -0.796  -2.588  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.650  -3.881  -2.785  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -9.166  -5.384  -3.670  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.486  -4.672  -0.603  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.613  -3.210  -2.704  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.406  -4.146  -2.048  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.114  -3.206  -3.505  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.933  -1.251  -1.252  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.354   0.154  -1.096  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.338   1.016  -0.335  1.00  0.00           C  
ATOM    204  O   PRO A  13      -9.089   2.181  -0.647  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.681   0.056  -0.324  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.521  -1.219   0.489  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.818  -2.158  -0.500  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.541   0.588  -2.079  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.815   0.915   0.333  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.520  -0.035  -1.016  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.899  -1.046   1.368  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.493  -1.620   0.773  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.248  -2.909   0.039  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.546  -2.619  -1.166  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.754   0.414   0.705  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.784   1.111   1.573  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.591   1.649   0.770  1.00  0.00           C  
ATOM    218  O   THR A  14      -6.377   2.854   0.625  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.293   0.135   2.672  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.418  -0.325   3.428  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.273   0.782   3.633  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.971  -0.524   0.893  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.286   1.950   2.055  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.821  -0.726   2.200  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.119  -0.945   4.097  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -5.403   1.117   3.069  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.729   1.634   4.135  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.952   0.051   4.373  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.803   0.715   0.231  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.651   1.069  -0.621  1.00  0.00           C  
ATOM    231  C   VAL A  15      -5.045   1.212  -2.104  1.00  0.00           C  
ATOM    232  O   VAL A  15      -4.304   0.898  -3.036  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.524   0.014  -0.427  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.047  -0.033   1.041  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -3.921  -1.402  -0.905  1.00  0.00           C  
ATOM    236  H   VAL A  15      -5.982  -0.228   0.422  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -4.262   2.034  -0.301  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.674   0.335  -1.031  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.883  -0.291   1.692  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -2.268  -0.786   1.146  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.648   0.939   1.333  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.176  -1.382  -1.964  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -3.083  -2.083  -0.752  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.776  -1.755  -0.332  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.254   1.742  -2.316  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.759   2.008  -3.675  1.00  0.00           C  
ATOM    247  C   GLU A  16      -6.029   3.192  -4.335  1.00  0.00           C  
ATOM    248  O   GLU A  16      -5.419   3.030  -5.394  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -8.285   2.249  -3.629  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.916   2.491  -5.018  1.00  0.00           C  
ATOM    251  CD  GLU A  16     -10.431   2.690  -4.871  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -11.119   1.747  -4.478  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.908   3.790  -5.150  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.822   1.958  -1.549  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.584   1.121  -4.283  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.762   1.377  -3.188  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.505   3.104  -2.994  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.465   3.374  -5.471  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.724   1.627  -5.656  1.00  0.00           H  
ATOM    260  N   PRO A  17      -6.045   4.399  -3.744  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.401   5.588  -4.332  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.871   5.496  -4.339  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.189   5.815  -5.310  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.878   6.743  -3.435  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.056   6.081  -2.079  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.665   4.721  -2.444  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.767   5.739  -5.346  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.125   7.531  -3.382  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.826   7.141  -3.796  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.099   5.956  -1.574  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.747   6.655  -1.460  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.402   3.985  -1.686  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.745   4.816  -2.543  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.329   5.038  -3.208  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.870   5.016  -2.998  1.00  0.00           C  
ATOM    276  C   TRP A  18      -1.152   4.073  -3.973  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.158   4.416  -4.613  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.543   4.623  -1.539  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -2.386   5.460  -0.570  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.612   6.845  -0.621  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -3.073   5.013   0.573  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -3.391   7.253   0.417  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -3.686   6.149   1.164  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -3.200   3.760   1.174  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -4.427   5.992   2.336  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.941   3.619   2.347  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -4.557   4.731   2.926  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.919   4.701  -2.502  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.486   6.023  -3.166  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.764   3.566  -1.390  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.486   4.800  -1.343  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -2.247   7.528  -1.375  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -3.686   8.171   0.594  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.714   2.904   0.732  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.904   6.847   2.790  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -4.032   2.649   2.812  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -5.134   4.617   3.831  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.680   2.849  -4.076  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -1.132   1.840  -5.007  1.00  0.00           C  
ATOM    300  C   ALA A  19      -1.129   2.330  -6.464  1.00  0.00           C  
ATOM    301  O   ALA A  19      -0.196   2.114  -7.238  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.958   0.541  -4.914  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.455   2.616  -3.522  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -0.105   1.617  -4.715  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.916   0.156  -3.895  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.993   0.745  -5.185  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.544  -0.202  -5.595  1.00  0.00           H  
ATOM    308  N   LYS A  20      -2.227   2.994  -6.833  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.403   3.532  -8.195  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.350   4.604  -8.521  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.562   4.505  -9.463  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.841   4.105  -8.295  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.271   4.625  -9.688  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -3.604   5.953 -10.118  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.174   6.511 -11.438  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -5.601   6.832 -11.275  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.937   3.136  -6.172  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -2.305   2.716  -8.912  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.537   3.321  -8.001  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.939   4.923  -7.583  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.033   3.862 -10.430  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -5.353   4.764  -9.679  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -3.742   6.693  -9.329  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -2.539   5.789 -10.266  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -3.631   7.415 -11.713  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -4.059   5.769 -12.228  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -5.710   7.544 -10.522  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -5.976   7.211 -12.168  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -6.121   5.971 -11.017  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.345   5.652  -7.690  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.453   6.813  -7.873  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.029   6.421  -7.855  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.795   6.647  -8.792  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.727   7.832  -6.746  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.147   8.428  -6.797  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.454   9.295  -5.557  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.891   9.851  -5.552  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -4.093  10.728  -6.716  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.953   5.639  -6.926  1.00  0.00           H  
ATOM    340  HA  LYS A  21      -0.680   7.283  -8.830  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.590   7.337  -5.784  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.005   8.646  -6.823  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -2.232   9.049  -7.689  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.879   7.624  -6.864  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.311   8.689  -4.661  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.752  10.128  -5.526  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.601   9.026  -5.594  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.056  10.422  -4.638  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.936  10.184  -7.589  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -5.064  11.100  -6.708  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -3.418  11.518  -6.675  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.428   5.813  -6.736  1.00  0.00           N  
ATOM    353  CA  CYS A  22       2.809   5.326  -6.570  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.111   4.146  -7.504  1.00  0.00           C  
ATOM    355  O   CYS A  22       2.241   3.459  -8.034  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.012   4.930  -5.092  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.718   4.445  -4.744  1.00  0.00           S  
ATOM    358  H   CYS A  22       0.789   5.704  -6.004  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.502   6.130  -6.813  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.749   5.776  -4.457  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.354   4.095  -4.853  1.00  0.00           H  
ATOM    362  N   SER A  23       4.414   3.914  -7.688  1.00  0.00           N  
ATOM    363  CA  SER A  23       4.893   2.872  -8.617  1.00  0.00           C  
ATOM    364  C   SER A  23       6.220   2.265  -8.152  1.00  0.00           C  
ATOM    365  O   SER A  23       6.967   2.785  -7.322  1.00  0.00           O  
ATOM    366  CB  SER A  23       5.085   3.490 -10.020  1.00  0.00           C  
ATOM    367  OG  SER A  23       3.833   3.969 -10.522  1.00  0.00           O  
ATOM    368  H   SER A  23       5.071   4.454  -7.199  1.00  0.00           H  
ATOM    369  HA  SER A  23       4.150   2.077  -8.683  1.00  0.00           H  
ATOM    370  HB2 SER A  23       5.790   4.319  -9.960  1.00  0.00           H  
ATOM    371  HB3 SER A  23       5.475   2.734 -10.701  1.00  0.00           H  
ATOM    372  HG  SER A  23       3.473   4.620  -9.914  1.00  0.00           H  
ATOM    373  N   GLY A  24       6.508   1.105  -8.747  1.00  0.00           N  
ATOM    374  CA  GLY A  24       7.704   0.315  -8.405  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.414  -1.185  -8.529  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.343  -1.637  -8.933  1.00  0.00           O  
ATOM    377  H   GLY A  24       5.898   0.765  -9.435  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       8.515   0.581  -9.084  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.008   0.531  -7.380  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.423  -1.976  -8.164  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.278  -3.445  -8.113  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.175  -3.857  -7.128  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.288  -4.667  -7.399  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.620  -4.079  -7.683  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.729  -3.707  -8.675  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.673  -4.151  -9.824  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.635  -2.968  -8.295  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.284  -1.573  -7.924  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.016  -3.811  -9.108  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.882  -3.725  -6.683  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.512  -5.164  -7.654  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.261  -3.254  -5.939  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.291  -3.490  -4.853  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.876  -3.063  -5.267  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.893  -3.786  -5.113  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.722  -2.695  -3.593  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.207  -2.924  -3.218  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.798  -3.007  -2.394  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.553  -4.391  -2.887  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.995  -2.622  -5.789  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.281  -4.554  -4.615  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.609  -1.635  -3.822  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.834  -2.598  -4.047  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.441  -2.303  -2.356  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.835  -4.072  -2.167  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.127  -2.440  -1.525  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.774  -2.726  -2.637  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.958  -4.729  -2.040  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       8.345  -5.021  -3.753  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       9.613  -4.463  -2.636  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.790  -1.841  -5.801  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.506  -1.264  -6.250  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.769  -2.180  -7.239  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.568  -2.435  -7.144  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.769   0.101  -6.917  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.610  -1.314  -5.906  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.871  -1.108  -5.378  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.247   0.771  -6.203  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.420  -0.038  -7.778  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.824   0.534  -7.244  1.00  0.00           H  
ATOM    421  N   THR A  28       3.534  -2.678  -8.214  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.012  -3.609  -9.235  1.00  0.00           C  
ATOM    423  C   THR A  28       2.427  -4.882  -8.605  1.00  0.00           C  
ATOM    424  O   THR A  28       1.340  -5.350  -8.943  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.149  -3.978 -10.221  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.600  -2.792 -10.884  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.720  -5.004 -11.293  1.00  0.00           C  
ATOM    428  H   THR A  28       4.481  -2.426  -8.242  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.222  -3.106  -9.792  1.00  0.00           H  
ATOM    430  HB  THR A  28       4.981  -4.396  -9.656  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.322  -3.011 -11.476  1.00  0.00           H  
ATOM    432 HG21 THR A  28       2.893  -4.603 -11.876  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.561  -5.213 -11.953  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.407  -5.931 -10.810  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.194  -5.451  -7.668  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.779  -6.674  -6.957  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.418  -6.495  -6.273  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.454  -7.213  -6.534  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.878  -7.069  -5.938  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.544  -8.280  -5.091  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.607  -8.184  -4.057  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.160  -9.508  -5.353  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.288  -9.306  -3.291  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.840 -10.630  -4.586  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.904 -10.530  -3.555  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.584 -11.637  -2.795  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.050  -5.031  -7.439  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.690  -7.480  -7.686  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.800  -7.268  -6.487  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.059  -6.226  -5.272  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.135  -7.238  -3.831  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.887  -9.589  -6.148  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.563  -9.226  -2.497  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.318 -11.577  -4.793  1.00  0.00           H  
ATOM    455  HH  TYR A  29       3.086 -12.396  -3.104  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.353  -5.483  -5.401  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.130  -5.148  -4.640  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.091  -4.992  -5.560  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.185  -5.502  -5.319  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.369  -3.823  -3.863  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.523  -3.956  -2.840  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.922  -3.319  -3.172  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.957  -2.598  -2.246  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.154  -4.938  -5.265  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.069  -5.945  -3.923  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.664  -3.066  -4.592  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.197  -4.604  -2.027  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.384  -4.419  -3.323  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.275  -4.070  -2.466  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.719  -2.390  -2.639  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.694  -3.133  -3.919  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       2.290  -1.943  -3.051  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       1.119  -2.137  -1.724  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.776  -2.749  -1.543  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.863  -4.249  -6.648  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.909  -3.962  -7.646  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.531  -5.253  -8.203  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.742  -5.391  -8.377  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.285  -3.134  -8.794  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.325  -2.569  -9.789  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -3.336  -1.595  -9.142  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.669  -0.356  -8.507  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.700   0.505  -7.909  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.040  -3.900  -6.793  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.691  -3.373  -7.169  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.724  -2.305  -8.367  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.592  -3.768  -9.345  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.793  -2.044 -10.584  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.873  -3.400 -10.234  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -4.032  -1.260  -9.912  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.901  -2.127  -8.377  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.971  -0.672  -7.733  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.130   0.201  -9.273  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -4.214  -0.027  -7.179  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -3.250   1.338  -7.479  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -4.365   0.812  -8.649  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.652  -6.218  -8.493  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.079  -7.545  -8.974  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.941  -8.286  -7.943  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.944  -8.922  -8.257  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.843  -8.406  -9.319  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.234  -9.764  -9.939  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.020 -10.656 -10.254  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.496 -11.915 -10.855  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.338 -12.915 -11.149  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.644 -12.822 -10.910  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.148 -14.027 -11.692  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.695  -6.041  -8.366  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.667  -7.411  -9.882  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.218  -7.861 -10.028  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.267  -8.590  -8.412  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.882 -10.299  -9.243  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.788  -9.584 -10.861  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.640 -10.142 -10.955  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.521 -10.872  -9.332  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.450 -12.018 -11.050  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.018 -11.990 -10.503  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.249 -13.586 -11.140  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.129 -14.105 -11.874  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.466 -14.783 -11.917  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.523  -8.209  -6.674  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.202  -8.955  -5.596  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.705  -8.648  -5.538  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.569  -9.520  -5.642  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.580  -8.622  -4.223  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.045  -8.764  -4.124  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.581 -10.157  -4.572  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.419 -10.368  -5.774  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.396 -11.019  -3.714  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.754  -7.642  -6.456  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.080 -10.022  -5.780  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.846  -7.601  -3.949  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.025  -9.301  -3.500  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.581  -8.002  -4.742  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.736  -8.594  -3.095  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.006  -7.356  -5.373  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.400  -6.876  -5.354  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.103  -7.089  -6.705  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.133  -7.749  -6.832  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.418  -5.371  -5.002  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.076  -4.676  -5.216  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.276  -6.711  -5.273  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.947  -7.415  -4.581  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.107  -5.244  -3.965  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.720  -4.840  -5.650  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.490  -6.502  -7.741  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -7.082  -6.448  -9.092  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.337  -7.830  -9.700  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.460  -8.217 -10.023  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.612  -6.096  -7.590  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -8.026  -5.906  -9.041  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.405  -5.901  -9.748  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.239  -8.571  -9.875  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.289  -9.947 -10.407  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.924 -10.896  -9.376  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.287 -11.518  -8.524  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.859 -10.403 -10.804  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.806 -11.636 -11.741  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -5.233 -12.980 -11.104  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -4.305 -13.449  -9.962  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.956 -13.703 -10.489  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.369  -8.180  -9.656  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.905  -9.951 -11.306  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.361  -9.573 -11.305  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.296 -10.637  -9.900  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.457 -11.443 -12.595  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.787 -11.740 -12.113  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -6.251 -12.894 -10.724  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.231 -13.742 -11.884  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -4.247 -12.683  -9.190  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -4.702 -14.367  -9.529  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -2.580 -12.830 -10.908  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.334 -14.013  -9.714  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -3.001 -14.446 -11.214  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.256 -10.954  -9.457  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -9.079 -11.812  -8.584  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.522 -11.849  -9.112  1.00  0.00           C  
ATOM    578  O   LEU A  37     -11.133 -10.790  -9.256  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.035 -11.284  -7.120  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.807 -12.126  -6.064  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -11.336 -11.908  -6.090  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.469 -13.628  -6.174  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -11.020 -12.944  -9.375  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.708 -10.404 -10.129  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.664 -12.819  -8.603  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.994 -11.227  -6.802  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.439 -10.271  -7.108  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -9.458 -11.804  -5.085  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.558 -10.856  -5.920  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -11.754 -12.215  -7.046  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -11.796 -12.501  -5.299  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.402 -13.771  -6.013  1.00  0.00           H  
ATOM    593 HD22 LEU A  37     -10.029 -14.177  -5.417  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.743 -13.999  -7.159  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -12.694   1.073   8.926  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -12.073  -0.152   8.399  1.00  0.00           C  
ATOM    598  C   TRP B   1     -11.177  -0.816   9.459  1.00  0.00           C  
ATOM    599  O   TRP B   1     -10.784  -0.234  10.472  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -11.248   0.241   7.150  1.00  0.00           C  
ATOM    601  CG  TRP B   1     -10.672  -1.001   6.464  1.00  0.00           C  
ATOM    602  CD1 TRP B   1     -11.392  -2.063   5.892  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -9.316  -1.323   6.282  1.00  0.00           C  
ATOM    604  NE1 TRP B   1     -10.549  -3.000   5.380  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -9.273  -2.571   5.606  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -8.134  -0.666   6.620  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -8.032  -3.130   5.292  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -6.905  -1.238   6.295  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -6.852  -2.468   5.639  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -11.951   1.743   9.204  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -13.294   1.501   8.192  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -13.276   0.836   9.755  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -12.858  -0.850   8.105  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -11.891   0.768   6.446  1.00  0.00           H  
ATOM    615  HB3 TRP B   1     -10.431   0.900   7.450  1.00  0.00           H  
ATOM    616  HD1 TRP B   1     -12.466  -2.162   5.847  1.00  0.00           H  
ATOM    617  HE1 TRP B   1     -10.811  -3.826   4.922  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -8.169   0.283   7.134  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -7.984  -4.073   4.768  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.993  -0.711   6.524  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -5.893  -2.910   5.413  1.00  0.00           H  
ATOM    622  N   SER B   2     -10.835  -2.082   9.194  1.00  0.00           N  
ATOM    623  CA  SER B   2     -10.068  -2.892  10.158  1.00  0.00           C  
ATOM    624  C   SER B   2      -8.618  -2.414  10.311  1.00  0.00           C  
ATOM    625  O   SER B   2      -7.856  -2.217   9.363  1.00  0.00           O  
ATOM    626  CB  SER B   2     -10.077  -4.368   9.706  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.393  -5.169  10.676  1.00  0.00           O  
ATOM    628  H   SER B   2     -11.101  -2.479   8.340  1.00  0.00           H  
ATOM    629  HA  SER B   2     -10.564  -2.832  11.127  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -11.108  -4.712   9.613  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -9.578  -4.457   8.741  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.458  -6.093  10.428  1.00  0.00           H  
ATOM    633  N   THR B   3      -8.249  -2.243  11.581  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.875  -1.864  11.961  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.897  -3.028  11.747  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.836  -2.898  11.141  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.855  -1.422  13.443  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.737  -0.308  13.613  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.448  -1.020  13.937  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.915  -2.377  12.289  1.00  0.00           H  
ATOM    641  HA  THR B   3      -6.557  -1.024  11.342  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.216  -2.243  14.059  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.459   0.410  13.040  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.072  -0.190  13.337  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.501  -0.716  14.981  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.770  -1.870  13.845  1.00  0.00           H  
ATOM    647  N   ILE B   4      -6.289  -4.191  12.273  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.458  -5.411  12.222  1.00  0.00           C  
ATOM    649  C   ILE B   4      -5.057  -5.773  10.784  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.901  -6.051  10.465  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.206  -6.592  12.907  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.338  -6.432  14.444  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.568  -7.965  12.590  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -7.177  -5.225  14.914  1.00  0.00           C  
ATOM    655  H   ILE B   4      -7.173  -4.240  12.696  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.544  -5.221  12.785  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -7.216  -6.611  12.497  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.795  -7.336  14.848  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.338  -6.337  14.868  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.533  -7.976  12.928  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -6.124  -8.752  13.100  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.600  -8.150  11.517  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -8.183  -5.292  14.501  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.234  -5.232  16.002  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.708  -4.296  14.596  1.00  0.00           H  
ATOM    666  N   VAL B   5      -6.062  -5.782   9.903  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.829  -6.031   8.467  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.818  -5.036   7.880  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.957  -5.370   7.065  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -7.167  -5.971   7.687  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.954  -6.152   6.167  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -8.157  -7.038   8.198  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.973  -5.610  10.220  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.417  -7.036   8.355  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.612  -4.990   7.851  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.491  -7.117   5.975  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.915  -6.107   5.658  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -6.312  -5.360   5.785  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -8.348  -6.887   9.260  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -9.095  -6.962   7.650  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.732  -8.031   8.052  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.941  -3.774   8.307  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.998  -2.729   7.867  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.551  -3.070   8.255  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.607  -2.894   7.489  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -4.363  -1.346   8.441  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.632  -0.245   7.643  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -4.048   1.189   8.015  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.389   2.225   7.081  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -1.926   2.165   7.217  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.667  -3.542   8.925  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -4.051  -2.665   6.780  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -5.441  -1.193   8.391  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -4.049  -1.291   9.483  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -2.560  -0.349   7.819  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.819  -0.398   6.580  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -5.133   1.279   7.934  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -3.750   1.394   9.043  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -3.662   2.006   6.049  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.741   3.224   7.336  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -1.593   1.211   6.966  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -1.486   2.863   6.584  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -1.660   2.375   8.200  1.00  0.00           H  
ATOM    704  N   LEU B   7      -2.385  -3.558   9.488  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -1.060  -3.974   9.990  1.00  0.00           C  
ATOM    706  C   LEU B   7      -0.424  -5.069   9.121  1.00  0.00           C  
ATOM    707  O   LEU B   7       0.788  -5.135   8.915  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -1.166  -4.476  11.447  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -1.722  -3.425  12.438  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.835  -4.011  13.861  1.00  0.00           C  
ATOM    711  CD2 LEU B   7      -0.893  -2.124  12.443  1.00  0.00           C  
ATOM    712  H   LEU B   7      -3.168  -3.668  10.066  1.00  0.00           H  
ATOM    713  HA  LEU B   7      -0.398  -3.109   9.972  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.809  -5.355  11.472  1.00  0.00           H  
ATOM    715  HB3 LEU B   7      -0.173  -4.774  11.783  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -2.728  -3.167  12.115  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -2.507  -4.870  13.848  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.851  -4.326  14.206  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -2.232  -3.254  14.536  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.136  -2.345  12.726  1.00  0.00           H  
ATOM    721 HD22 LEU B   7      -0.907  -1.673  11.451  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -1.324  -1.425  13.158  1.00  0.00           H  
ATOM    723  N   THR B   8      -1.281  -5.964   8.619  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.838  -7.061   7.734  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.161  -6.520   6.463  1.00  0.00           C  
ATOM    726  O   THR B   8       0.931  -6.921   6.061  1.00  0.00           O  
ATOM    727  CB  THR B   8      -2.047  -7.947   7.346  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.733  -8.366   8.532  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.630  -9.202   6.549  1.00  0.00           C  
ATOM    730  H   THR B   8      -2.233  -5.884   8.837  1.00  0.00           H  
ATOM    731  HA  THR B   8      -0.116  -7.675   8.275  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.733  -7.368   6.731  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -3.051  -7.595   9.005  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.941  -9.801   7.144  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.514  -9.794   6.313  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.143  -8.900   5.624  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.859  -5.581   5.816  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.369  -4.957   4.571  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.782  -3.954   4.800  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.666  -3.777   3.964  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.549  -4.317   3.787  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.129  -3.732   2.421  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.321  -3.262   4.607  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -0.494  -4.776   1.483  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.720  -5.291   6.186  1.00  0.00           H  
ATOM    746  HA  ILE B   9       0.034  -5.754   3.946  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.253  -5.124   3.580  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.010  -3.318   1.930  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.418  -2.925   2.583  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.645  -2.460   4.906  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.127  -2.848   4.001  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.746  -3.733   5.490  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.209  -5.579   1.307  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -0.233  -4.303   0.535  1.00  0.00           H  
ATOM    755 HD13 ILE B   9       0.407  -5.187   1.939  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.769  -3.308   5.973  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.739  -2.247   6.336  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.203  -2.516   5.933  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.810  -1.668   5.284  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.668  -1.946   7.852  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.308  -0.835   8.300  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.114  -3.590   6.643  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.433  -1.338   5.817  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.549  -2.881   8.396  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.606  -1.488   8.167  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.816  -3.659   6.286  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.216  -3.976   5.932  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.496  -3.884   4.424  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.507  -3.354   3.964  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.430  -5.409   6.459  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.021  -5.973   6.577  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.212  -4.761   7.052  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.882  -3.302   6.467  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.017  -5.999   5.757  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.913  -5.385   7.437  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.662  -6.320   5.607  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.986  -6.771   7.316  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.164  -4.899   6.806  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.347  -4.602   8.124  1.00  0.00           H  
ATOM    780  N   THR B  12       4.560  -4.432   3.646  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.621  -4.343   2.172  1.00  0.00           C  
ATOM    782  C   THR B  12       4.638  -2.874   1.716  1.00  0.00           C  
ATOM    783  O   THR B  12       5.429  -2.437   0.879  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.400  -5.066   1.550  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.293  -6.385   2.094  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.511  -5.182   0.015  1.00  0.00           C  
ATOM    787  H   THR B  12       3.807  -4.900   4.064  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.533  -4.831   1.827  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.495  -4.510   1.789  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.520  -6.821   1.726  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.584  -4.187  -0.421  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.403  -5.754  -0.246  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.630  -5.687  -0.379  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.725  -2.100   2.312  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.582  -0.661   2.011  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.854   0.151   2.297  1.00  0.00           C  
ATOM    797  O   LEU B  13       5.095   1.197   1.700  1.00  0.00           O  
ATOM    798  CB  LEU B  13       2.406  -0.053   2.809  1.00  0.00           C  
ATOM    799  CG  LEU B  13       1.051  -0.740   2.534  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.070  -0.123   3.399  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.672  -0.711   1.037  1.00  0.00           C  
ATOM    802  H   LEU B  13       3.137  -2.500   2.985  1.00  0.00           H  
ATOM    803  HA  LEU B  13       3.363  -0.555   0.949  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.625  -0.117   3.875  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       2.318   1.000   2.543  1.00  0.00           H  
ATOM    806  HG  LEU B  13       1.154  -1.782   2.826  1.00  0.00           H  
ATOM    807 HD11 LEU B  13       0.175  -0.243   4.454  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.170   0.936   3.169  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.012  -0.631   3.191  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       1.435  -1.229   0.456  1.00  0.00           H  
ATOM    811 HD22 LEU B  13      -0.283  -1.212   0.893  1.00  0.00           H  
ATOM    812 HD23 LEU B  13       0.597   0.322   0.697  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.659  -0.320   3.255  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.948   0.334   3.566  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.853   0.358   2.327  1.00  0.00           C  
ATOM    816  O   LYS B  14       8.370   1.382   1.881  1.00  0.00           O  
ATOM    817  CB  LYS B  14       7.695  -0.417   4.699  1.00  0.00           C  
ATOM    818  CG  LYS B  14       6.864  -0.684   5.971  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.279   0.585   6.622  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.462   0.254   7.888  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       4.941   1.493   8.485  1.00  0.00           N  
ATOM    822  H   LYS B  14       5.396  -1.124   3.753  1.00  0.00           H  
ATOM    823  HA  LYS B  14       6.759   1.359   3.886  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       8.045  -1.375   4.313  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       8.567   0.171   4.982  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       6.050  -1.355   5.713  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       7.503  -1.186   6.698  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       7.097   1.251   6.888  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.630   1.086   5.906  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.631  -0.400   7.623  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       6.102  -0.250   8.612  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.735   2.116   8.735  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       4.322   1.974   7.801  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       4.398   1.260   9.340  1.00  0.00           H  
ATOM    835  N   SER B  15       8.025  -0.838   1.760  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.864  -1.044   0.564  1.00  0.00           C  
ATOM    837  C   SER B  15       8.390  -0.199  -0.629  1.00  0.00           C  
ATOM    838  O   SER B  15       9.163   0.413  -1.366  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.849  -2.540   0.187  1.00  0.00           C  
ATOM    840  OG  SER B  15       9.290  -3.327   1.297  1.00  0.00           O  
ATOM    841  H   SER B  15       7.566  -1.612   2.152  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.889  -0.758   0.805  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.840  -2.840  -0.094  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.524  -2.704  -0.652  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.699  -3.187   2.041  1.00  0.00           H  
ATOM    846  N   MET B  16       7.067  -0.188  -0.821  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.435   0.628  -1.877  1.00  0.00           C  
ATOM    848  C   MET B  16       6.720   2.126  -1.679  1.00  0.00           C  
ATOM    849  O   MET B  16       7.110   2.861  -2.587  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.907   0.385  -1.864  1.00  0.00           C  
ATOM    851  CG  MET B  16       4.183   1.082  -3.037  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.393   0.802  -3.031  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.925   1.654  -1.502  1.00  0.00           C  
ATOM    854  H   MET B  16       6.499  -0.732  -0.234  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.833   0.320  -2.844  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.715  -0.684  -1.921  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.502   0.759  -0.924  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.369   2.154  -2.981  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.593   0.706  -3.975  1.00  0.00           H  
ATOM    860  HE1 MET B  16       2.210   2.703  -1.569  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.846   1.580  -1.363  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.432   1.193  -0.656  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.530   2.553  -0.426  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.641   3.969  -0.013  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.955   4.635  -0.440  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.029   5.836  -0.706  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.500   4.072   1.518  1.00  0.00           C  
ATOM    868  H   ALA B  17       6.352   1.881   0.262  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.817   4.524  -0.458  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       7.286   3.496   2.004  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.585   5.114   1.823  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.525   3.688   1.823  1.00  0.00           H  
ATOM    873  N   LYS B  18       9.014   3.817  -0.482  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.355   4.270  -0.899  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.311   5.128  -2.175  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.825   6.246  -2.243  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.256   3.038  -1.156  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.414   2.094   0.060  1.00  0.00           C  
ATOM    879  CD  LYS B  18      12.058   2.771   1.290  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.310   1.782   2.448  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.043   1.190   2.900  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.889   2.878  -0.230  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.792   4.863  -0.094  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.834   2.463  -1.981  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.245   3.385  -1.452  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      10.431   1.721   0.345  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      12.031   1.247  -0.238  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      13.009   3.212   0.991  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.400   3.564   1.643  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      12.978   0.989   2.109  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      12.778   2.312   3.278  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      10.596   0.685   2.108  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.225   0.525   3.677  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      10.407   1.944   3.228  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.665   4.574  -3.205  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.510   5.272  -4.497  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.045   5.695  -4.728  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.363   5.303  -5.675  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.019   4.339  -5.620  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.114   5.031  -7.001  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.503   4.093  -8.171  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.952   3.555  -8.133  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.126   2.578  -7.046  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.277   3.680  -3.097  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.125   6.173  -4.501  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.010   3.991  -5.333  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.354   3.477  -5.698  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.154   5.486  -7.240  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.859   5.826  -6.935  1.00  0.00           H  
ATOM    910  HD2 LYS B  19       9.817   3.245  -8.177  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.369   4.642  -9.104  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      12.179   3.073  -9.085  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      12.641   4.384  -7.982  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      11.454   1.796  -7.173  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      13.097   2.210  -7.067  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      11.954   3.039  -6.130  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.557   6.526  -3.799  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.201   7.109  -3.898  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.229   8.646  -3.969  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.265   9.301  -4.106  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.314   6.622  -2.726  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.975   4.843  -2.782  1.00  0.00           S  
ATOM    923  H   CYS B  20       8.113   6.750  -3.024  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.734   6.771  -4.825  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.815   6.856  -1.786  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.361   7.149  -2.749  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.024   9.223  -3.894  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.806  10.678  -4.028  1.00  0.00           C  
ATOM    929  C   GLU B  21       5.531  11.508  -2.952  1.00  0.00           C  
ATOM    930  O   GLU B  21       6.188  11.019  -2.033  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.285  10.965  -3.934  1.00  0.00           C  
ATOM    932  CG  GLU B  21       2.413  10.470  -5.116  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.429   8.941  -5.239  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       1.647   8.284  -4.551  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       3.231   8.422  -6.011  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.242   8.649  -3.753  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.163  10.995  -5.009  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.920  10.494  -3.023  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.134  12.040  -3.841  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       1.388  10.808  -4.964  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       2.787  10.910  -6.042  1.00  0.00           H  
ATOM    942  N   GLY B  22       5.363  12.829  -3.090  1.00  0.00           N  
ATOM    943  CA  GLY B  22       6.006  13.821  -2.205  1.00  0.00           C  
ATOM    944  C   GLY B  22       5.758  13.557  -0.716  1.00  0.00           C  
ATOM    945  O   GLY B  22       6.669  13.508   0.110  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.785  13.151  -3.811  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       7.080  13.812  -2.389  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       5.621  14.811  -2.451  1.00  0.00           H  
ATOM    949  N   SER B  23       4.477  13.380  -0.375  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.091  13.101   1.022  1.00  0.00           C  
ATOM    951  C   SER B  23       2.750  12.355   1.128  1.00  0.00           C  
ATOM    952  O   SER B  23       1.895  12.606   1.980  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.043  14.432   1.816  1.00  0.00           C  
ATOM    954  OG  SER B  23       3.095  15.326   1.225  1.00  0.00           O  
ATOM    955  H   SER B  23       3.783  13.433  -1.064  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.852  12.465   1.475  1.00  0.00           H  
ATOM    957  HB2 SER B  23       3.755  14.232   2.847  1.00  0.00           H  
ATOM    958  HB3 SER B  23       5.029  14.897   1.805  1.00  0.00           H  
ATOM    959  HG  SER B  23       2.224  14.921   1.236  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.575  11.396   0.217  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.494  10.397   0.340  1.00  0.00           C  
ATOM    962  C   ILE B  24       1.925   9.308   1.330  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.216   8.922   2.259  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.161   9.791  -1.049  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.602  10.856  -2.027  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       0.212   8.574  -0.955  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.720  11.509  -1.562  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.181  11.352  -0.553  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.600  10.883   0.730  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.095   9.427  -1.471  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.346  11.643  -2.150  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.434  10.385  -2.995  1.00  0.00           H  
ATOM    973 HG21 ILE B  24      -0.719   8.876  -0.474  1.00  0.00           H  
ATOM    974 HG22 ILE B  24      -0.001   8.198  -1.957  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       0.680   7.785  -0.368  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.488  10.744  -1.451  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.566  12.014  -0.609  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.041  12.236  -2.307  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.146   8.818   1.092  1.00  0.00           N  
ATOM    980  CA  ALA B  25       3.817   7.844   1.975  1.00  0.00           C  
ATOM    981  C   ALA B  25       3.803   8.259   3.455  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.778   7.442   4.374  1.00  0.00           O  
ATOM    983  CB  ALA B  25       5.278   7.685   1.511  1.00  0.00           C  
ATOM    984  H   ALA B  25       3.619   9.124   0.290  1.00  0.00           H  
ATOM    985  HA  ALA B  25       3.317   6.880   1.877  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       5.784   8.648   1.560  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       5.790   6.977   2.162  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       5.299   7.315   0.485  1.00  0.00           H  
ATOM    989  N   THR B  26       3.848   9.578   3.671  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.783  10.163   5.025  1.00  0.00           C  
ATOM    991  C   THR B  26       2.566   9.646   5.811  1.00  0.00           C  
ATOM    992  O   THR B  26       2.651   9.168   6.943  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.716  11.706   4.902  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.859  12.172   4.179  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.665  12.424   6.268  1.00  0.00           C  
ATOM    996  H   THR B  26       3.922  10.180   2.901  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.690   9.894   5.569  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.820  11.973   4.339  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.659  11.914   4.648  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.557  12.174   6.843  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.624  13.500   6.111  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.778  12.106   6.817  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.400   9.759   5.168  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.132   9.272   5.744  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.145   7.757   5.999  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.327   7.257   7.018  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -1.056   9.632   4.822  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.390  11.140   4.806  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -0.033  12.170   4.197  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -0.794  13.807   4.337  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.392  10.167   4.277  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.022   9.770   6.701  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.823   9.314   3.806  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.939   9.089   5.160  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -2.262  11.296   4.171  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.641  11.452   5.819  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.061  13.996   5.377  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.088  14.565   4.000  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.691  13.846   3.718  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.695   7.019   5.028  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.787   5.546   5.123  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.492   5.118   6.420  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.041   4.267   7.183  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.572   4.976   3.910  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.067   5.517   2.554  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       1.584   3.430   3.914  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28      -0.437   5.290   2.308  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.054   7.471   4.237  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.219   5.130   5.120  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.608   5.299   4.013  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       1.266   6.585   2.508  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.625   5.033   1.754  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       0.563   3.056   3.870  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.139   3.072   3.047  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.065   3.067   4.822  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28      -1.019   5.790   3.082  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -0.696   5.707   1.337  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28      -0.656   4.222   2.317  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.641   5.758   6.649  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.472   5.507   7.838  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.738   5.854   9.139  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.775   5.132  10.134  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.762   6.351   7.724  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.786   6.085   8.849  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.231   4.610   9.003  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.925   4.001   7.762  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.954   3.755   6.685  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.929   6.441   6.009  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.738   4.450   7.858  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.231   6.170   6.757  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.485   7.405   7.761  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       6.672   6.692   8.657  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.352   6.412   9.793  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.925   4.552   9.841  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       5.357   4.006   9.248  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       7.690   4.690   7.402  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.397   3.059   8.043  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       5.214   3.110   7.029  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       5.517   4.651   6.389  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       6.438   3.324   5.872  1.00  0.00           H  
ATOM   1061  N   LYS B  30       2.065   7.011   9.112  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       1.317   7.525  10.278  1.00  0.00           C  
ATOM   1063  C   LYS B  30       0.313   6.499  10.821  1.00  0.00           C  
ATOM   1064  O   LYS B  30       0.264   6.166  12.006  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.575   8.817   9.857  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.237   9.478  10.996  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.620   9.922  12.202  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       1.674  10.990  11.832  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       2.419  11.378  13.036  1.00  0.00           N  
ATOM   1070  H   LYS B  30       2.054   7.525   8.280  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       2.031   7.770  11.066  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       1.304   9.535   9.483  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.112   8.578   9.049  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.749  10.352  10.594  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -0.989   8.771  11.347  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -0.041  10.333  12.965  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       1.129   9.052  12.615  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       2.365  10.581  11.096  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       1.174  11.865  11.417  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       1.761  11.768  13.741  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       2.898  10.544  13.431  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       3.127  12.099  12.786  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.511   5.993   9.902  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.533   4.981  10.232  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -0.896   3.660  10.688  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.245   3.066  11.708  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.424   4.741   8.996  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.124   6.015   8.479  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.037   6.692   9.523  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -4.664   7.999   8.996  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -3.604   8.968   8.678  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.429   6.297   8.974  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.155   5.358  11.043  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.798   4.352   8.195  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.181   3.998   9.248  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.363   6.730   8.166  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.724   5.751   7.608  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.835   6.001   9.794  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -3.452   6.921  10.415  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.244   7.788   8.097  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -5.320   8.418   9.760  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -2.976   8.567   7.952  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -4.030   9.845   8.321  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -3.054   9.173   9.536  1.00  0.00           H  
ATOM   1105  N   CYS B  32       0.064   3.191   9.882  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.890   2.022  10.246  1.00  0.00           C  
ATOM   1107  C   CYS B  32       1.737   2.289  11.504  1.00  0.00           C  
ATOM   1108  O   CYS B  32       1.744   3.365  12.103  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.813   1.666   9.058  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.917   0.976   7.643  1.00  0.00           S  
ATOM   1111  H   CYS B  32       0.222   3.642   9.029  1.00  0.00           H  
ATOM   1112  HA  CYS B  32       0.234   1.173  10.444  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       2.343   2.565   8.739  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.547   0.931   9.388  1.00  0.00           H  
ATOM   1115  N   ASP B  33       2.480   1.255  11.908  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       3.302   1.321  13.131  1.00  0.00           C  
ATOM   1117  C   ASP B  33       4.286   0.143  13.236  1.00  0.00           C  
ATOM   1118  O   ASP B  33       4.367  -0.755  12.398  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.377   1.368  14.378  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.356   0.217  14.356  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.751  -0.934  14.537  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       0.176   0.491  14.148  1.00  0.00           O  
ATOM   1123  H   ASP B  33       2.471   0.428  11.382  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       3.887   2.239  13.107  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.980   1.292  15.282  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       1.853   2.324  14.397  1.00  0.00           H  
ATOM   1127  N   LYS B  34       5.053   0.174  14.330  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       6.091  -0.843  14.596  1.00  0.00           C  
ATOM   1129  C   LYS B  34       6.506  -0.867  16.083  1.00  0.00           C  
ATOM   1130  O   LYS B  34       6.342   0.139  16.775  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       7.319  -0.509  13.710  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       8.505  -1.491  13.836  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       8.133  -2.945  13.474  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       9.321  -3.919  13.622  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      10.404  -3.532  12.704  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       7.003  -1.898  16.535  1.00  0.00           O  
ATOM   1137  H   LYS B  34       4.922   0.896  14.978  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.705  -1.823  14.319  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       7.001  -0.491  12.668  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       7.673   0.489  13.972  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       9.298  -1.157  13.165  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       8.890  -1.461  14.857  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       7.330  -3.280  14.130  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       7.780  -2.973  12.444  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       9.691  -3.890  14.647  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       8.991  -4.930  13.385  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      10.720  -2.568  12.929  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      11.201  -4.192  12.810  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      10.055  -3.564  11.725  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.521 -14.613   3.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.401 -13.924   4.482  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.366 -13.443   3.461  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.076 -12.255   3.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.162 -15.437   3.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.988 -13.960   3.164  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.205 -14.926   4.543  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.919 -14.610   5.180  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.785 -13.067   5.035  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.800 -14.418   2.745  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.782 -14.139   1.715  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.463 -13.645   2.337  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.146 -13.847   3.511  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.549 -15.437   0.892  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.964 -16.585   1.749  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.698 -15.198  -0.376  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.068 -15.346   2.912  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.163 -13.369   1.045  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.528 -15.771   0.550  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.647 -16.821   2.562  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.000 -16.283   2.161  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.827 -17.470   1.125  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.193 -14.467  -1.015  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.590 -16.137  -0.920  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.709 -14.834  -0.100  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.677 -12.978   1.489  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.659 -12.481   1.874  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.737 -13.201   1.041  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.597 -13.370  -0.171  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.699 -10.950   1.636  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.314 -10.233   2.566  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.123 -10.364   1.790  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.415  -8.708   2.339  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.996 -12.814   0.578  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.825 -12.671   2.933  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.381 -10.773   0.609  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.023 -10.409   3.602  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.301 -10.665   2.410  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.797 -10.838   1.076  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.479 -10.544   2.802  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.106  -9.293   1.599  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.733  -8.512   1.317  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.553  -8.240   2.516  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.146  -8.290   3.030  1.00  0.00           H  
ATOM     45  N   PRO A   4      -2.841 -13.641   1.662  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -3.909 -14.387   0.977  1.00  0.00           C  
ATOM     47  C   PRO A   4      -4.869 -13.489   0.184  1.00  0.00           C  
ATOM     48  O   PRO A   4      -4.879 -12.261   0.263  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.650 -15.056   2.147  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.566 -13.996   3.233  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.126 -13.482   3.100  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.479 -15.151   0.327  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.688 -15.263   1.889  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.137 -15.967   2.456  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.281 -13.197   3.037  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.731 -14.436   4.218  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.068 -12.433   3.392  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.443 -14.091   3.694  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.721 -14.173  -0.585  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.735 -13.521  -1.436  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.622 -12.559  -0.636  1.00  0.00           C  
ATOM     62  O   LYS A   5      -7.827 -11.394  -0.979  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.620 -14.620  -2.065  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.694 -14.054  -3.018  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.661 -15.128  -3.565  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.512 -15.804  -2.467  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.300 -14.791  -1.748  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.671 -15.152  -0.580  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.232 -12.970  -2.229  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.984 -15.307  -2.623  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.110 -15.175  -1.264  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.279 -13.302  -2.487  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.190 -13.575  -3.856  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.331 -14.657  -4.286  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.081 -15.893  -4.080  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -11.189 -16.523  -2.929  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -9.861 -16.324  -1.765  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -11.927 -14.301  -2.418  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.871 -15.253  -1.013  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.657 -14.102  -1.308  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.153 -13.092   0.469  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.094 -12.355   1.333  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.520 -10.990   1.741  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.096  -9.933   1.493  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.378 -13.224   2.583  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.640 -12.831   3.388  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.609 -11.422   4.016  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -11.842 -11.167   4.905  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -11.774  -9.813   5.471  1.00  0.00           N  
ATOM     90  H   LYS A   6      -7.899 -14.004   0.716  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.027 -12.202   0.788  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.494 -14.260   2.264  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.516 -13.173   3.250  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.503 -12.894   2.724  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.775 -13.561   4.186  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -9.703 -11.311   4.612  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -10.606 -10.681   3.220  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -12.749 -11.263   4.307  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.864 -11.896   5.715  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -10.907  -9.715   6.037  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -11.764  -9.115   4.699  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -12.605  -9.647   6.075  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.327 -11.036   2.342  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.640  -9.820   2.822  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.414  -8.786   1.709  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.603  -7.585   1.892  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.299 -10.207   3.501  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.518 -11.088   4.757  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.423  -8.977   3.841  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.296 -10.387   5.893  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.891 -11.906   2.459  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.275  -9.351   3.575  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.739 -10.808   2.784  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.075 -11.978   4.469  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.546 -11.399   5.143  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.969  -8.308   4.507  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.507  -9.305   4.333  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.164  -8.443   2.928  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.753  -9.500   6.219  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.286 -10.097   5.539  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.403 -11.072   6.734  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.987  -9.263   0.535  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.773  -8.378  -0.630  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.019  -7.571  -1.013  1.00  0.00           C  
ATOM    125  O   TRP A   8      -6.985  -6.369  -1.280  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.283  -9.198  -1.845  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.805  -9.560  -1.669  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.235 -10.841  -1.772  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.726  -8.690  -1.421  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.888 -10.790  -1.597  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.552  -9.486  -1.381  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.633  -7.305  -1.259  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.319  -8.871  -1.161  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.392  -6.706  -1.043  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.236  -7.488  -0.992  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.821 -10.225   0.444  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -4.997  -7.663  -0.361  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.874 -10.110  -1.932  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.399  -8.609  -2.753  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.758 -11.765  -1.974  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.271 -11.551  -1.626  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.520  -6.690  -1.309  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.577  -9.472  -1.112  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.324  -5.636  -0.917  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.723  -7.022  -0.824  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.149  -8.274  -1.057  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.449  -7.646  -1.356  1.00  0.00           C  
ATOM    148  C   GLU A   9      -9.924  -6.688  -0.250  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.575  -5.671  -0.485  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.496  -8.743  -1.651  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.492  -9.243  -3.123  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.116  -9.755  -3.586  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -8.237  -8.942  -3.873  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -8.938 -10.970  -3.663  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.116  -9.237  -0.881  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.335  -7.053  -2.262  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.310  -9.595  -0.996  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.487  -8.350  -1.427  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.225 -10.044  -3.220  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.796  -8.421  -3.773  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.592  -7.041   0.997  1.00  0.00           N  
ATOM    162  CA  THR A  10      -9.916  -6.195   2.163  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.207  -4.834   2.086  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.783  -3.762   2.280  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.518  -6.939   3.464  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.281  -8.143   3.567  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.747  -6.105   4.741  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.088  -7.869   1.135  1.00  0.00           H  
ATOM    169  HA  THR A  10     -10.992  -6.023   2.181  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.463  -7.200   3.412  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.162  -8.665   2.771  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.801  -5.837   4.823  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.455  -6.691   5.614  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.142  -5.202   4.697  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.903  -4.903   1.799  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.058  -3.697   1.699  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.316  -2.876   0.429  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.108  -1.666   0.411  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.554  -4.045   1.833  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.253  -4.712   3.194  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.013  -4.891   0.662  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.505  -5.776   1.621  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.309  -3.045   2.533  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.008  -3.101   1.819  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.831  -5.630   3.293  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.190  -4.948   3.258  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.519  -4.031   4.002  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.142  -4.350  -0.275  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -3.953  -5.094   0.815  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.556  -5.834   0.614  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.773  -3.551  -0.639  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.011  -2.917  -1.960  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.429  -1.432  -1.901  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.714  -0.577  -2.420  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.089  -3.696  -2.750  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.499  -5.117  -3.704  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.970  -4.505  -0.537  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.082  -2.974  -2.526  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.843  -4.049  -2.052  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.575  -3.009  -3.444  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.560  -1.078  -1.265  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.043   0.311  -1.164  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.158   1.213  -0.289  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.871   2.368  -0.601  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.448   0.166  -0.560  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.336  -1.092   0.290  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.476  -2.012  -0.583  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.123   0.741  -2.165  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.697   1.026   0.061  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.191   0.031  -1.345  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.839  -0.880   1.238  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.318  -1.531   0.457  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.928  -2.715   0.039  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.099  -2.534  -1.309  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.736   0.654   0.851  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.912   1.391   1.830  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.613   1.914   1.201  1.00  0.00           C  
ATOM    218  O   THR A  14      -6.321   3.109   1.166  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.582   0.464   3.029  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.798  -0.023   3.608  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.768   1.186   4.125  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.973  -0.278   1.036  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.487   2.240   2.197  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.002  -0.386   2.672  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.591  -0.589   4.355  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.334   2.041   4.498  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.570   0.498   4.948  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.820   1.533   3.711  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.815   0.968   0.696  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.544   1.300   0.025  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.715   1.630  -1.469  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.769   1.634  -2.258  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.546   0.123   0.214  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.350  -0.218   1.708  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -3.917  -1.138  -0.598  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.066   0.030   0.801  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -4.121   2.179   0.504  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.580   0.466  -0.157  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.305  -0.498   2.151  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -2.658  -1.053   1.802  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.947   0.650   2.232  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.897  -1.497  -0.297  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -3.931  -0.902  -1.662  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -3.178  -1.918  -0.417  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.955   1.946  -1.860  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.251   2.307  -3.259  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.542   3.602  -3.687  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.728   3.582  -4.610  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.776   2.434  -3.482  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.147   2.717  -4.953  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.674   2.768  -5.105  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.295   3.678  -4.556  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.227   1.894  -5.770  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.684   1.934  -1.207  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.892   1.498  -3.892  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.262   1.511  -3.179  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.165   3.241  -2.864  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.726   3.676  -5.257  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -7.736   1.932  -5.588  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.787   4.752  -3.031  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.232   6.051  -3.451  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.700   6.074  -3.467  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.052   6.596  -4.374  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.792   7.049  -2.421  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.033   6.191  -1.189  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.569   4.887  -1.790  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.612   6.304  -4.441  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.068   7.834  -2.204  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.729   7.480  -2.777  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.103   6.017  -0.648  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.779   6.650  -0.541  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.378   4.065  -1.106  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.631   4.980  -2.010  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.119   5.483  -2.419  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.652   5.435  -2.281  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.997   4.597  -3.386  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.077   5.022  -4.084  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.250   4.877  -0.897  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.919   5.672   0.230  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.974   7.068   0.366  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.579   5.161   1.364  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.630   7.424   1.502  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -3.008   6.275   2.132  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.836   3.865   1.812  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.694   6.055   3.331  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.524   3.661   3.009  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.953   4.754   3.765  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.680   5.069  -1.731  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.274   6.455  -2.361  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.555   3.832  -0.829  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.167   4.940  -0.786  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.567   7.802  -0.315  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.797   8.338   1.813  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.482   3.021   1.241  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.026   6.895   3.921  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.727   2.656   3.348  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.487   4.591   4.690  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.504   3.369  -3.540  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.969   2.418  -4.538  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.974   2.997  -5.959  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.014   2.959  -6.694  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.790   1.112  -4.506  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.258   3.097  -2.979  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.060   2.180  -4.271  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.833   1.327  -4.735  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.391   0.413  -5.241  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.720   0.665  -3.514  1.00  0.00           H  
ATOM    308  N   LYS A  20      -2.133   3.544  -6.341  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.283   4.221  -7.643  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.250   5.344  -7.808  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.550   5.469  -8.814  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.706   4.811  -7.810  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.755   3.890  -8.487  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.477   2.861  -7.586  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.623   1.658  -7.145  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -5.447   0.749  -6.339  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.900   3.500  -5.734  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -2.119   3.489  -8.435  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.082   5.090  -6.825  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.638   5.724  -8.404  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -5.516   4.527  -8.941  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -4.259   3.346  -9.291  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.847   3.375  -6.703  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -6.339   2.481  -8.135  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -4.258   1.130  -8.026  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -3.782   1.993  -6.546  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -5.819   1.264  -5.516  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -6.238   0.397  -6.914  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -4.868  -0.052  -6.015  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.181   6.190  -6.775  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.216   7.305  -6.740  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.153   6.867  -6.194  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.724   7.411  -5.246  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.793   8.456  -5.889  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.100   9.029  -6.475  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.662  10.208  -5.650  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.698  11.412  -5.562  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -1.380  11.899  -6.913  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.784   6.057  -6.016  1.00  0.00           H  
ATOM    340  HA  LYS A  21      -0.077   7.674  -7.756  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.986   8.089  -4.881  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.052   9.253  -5.835  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.911   9.368  -7.494  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.850   8.239  -6.507  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.596  10.538  -6.105  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.877   9.858  -4.639  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -2.173  12.213  -4.994  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -0.779  11.114  -5.059  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.256  12.186  -7.392  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -0.737  12.713  -6.846  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -0.920  11.139  -7.454  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.704   5.840  -6.844  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.016   5.291  -6.463  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.566   4.376  -7.567  1.00  0.00           C  
ATOM    355  O   CYS A  22       2.901   4.007  -8.536  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.875   4.503  -5.137  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.479   3.999  -4.472  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.222   5.436  -7.595  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.718   6.112  -6.310  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.377   5.129  -4.398  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.268   3.615  -5.310  1.00  0.00           H  
ATOM    362  N   SER A  23       4.834   3.994  -7.389  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.556   3.177  -8.381  1.00  0.00           C  
ATOM    364  C   SER A  23       6.536   2.203  -7.705  1.00  0.00           C  
ATOM    365  O   SER A  23       6.615   2.054  -6.483  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.330   4.125  -9.330  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.412   4.977 -10.024  1.00  0.00           O  
ATOM    368  H   SER A  23       5.309   4.281  -6.581  1.00  0.00           H  
ATOM    369  HA  SER A  23       4.845   2.593  -8.965  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.022   4.736  -8.751  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.890   3.539 -10.060  1.00  0.00           H  
ATOM    372  HG  SER A  23       4.893   5.473  -9.387  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.300   1.511  -8.555  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.281   0.510  -8.096  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.692  -0.906  -8.064  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.529  -1.173  -8.365  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.199   1.669  -9.517  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.132   0.520  -8.775  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.630   0.773  -7.098  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.564  -1.834  -7.670  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.240  -3.275  -7.647  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.028  -3.599  -6.766  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.124  -4.354  -7.125  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.459  -4.082  -7.141  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.642  -3.966  -8.118  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.239  -2.893  -8.208  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      10.951  -4.953  -8.782  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.456  -1.550  -7.382  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.017  -3.596  -8.665  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.764  -3.699  -6.166  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.176  -5.129  -7.031  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.036  -3.012  -5.568  1.00  0.00           N  
ATOM    393  CA  ILE A  26       5.970  -3.238  -4.570  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.602  -2.765  -5.083  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.582  -3.446  -4.983  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.320  -2.492  -3.261  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.743  -2.822  -2.746  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.264  -2.760  -2.167  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       7.959  -4.311  -2.404  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.771  -2.404  -5.347  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.909  -4.306  -4.360  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.297  -1.426  -3.482  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.468  -2.531  -3.505  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       7.934  -2.226  -1.856  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.209  -3.829  -1.958  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.547  -2.228  -1.261  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.288  -2.408  -2.501  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.794  -4.920  -3.295  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       8.980  -4.457  -2.052  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.263  -4.614  -1.623  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.593  -1.541  -5.623  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.370  -0.950  -6.201  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.743  -1.864  -7.264  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.542  -2.129  -7.295  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.708   0.419  -6.826  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.427  -1.027  -5.642  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.644  -0.797  -5.401  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.104   1.083  -6.057  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.452   0.291  -7.611  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.806   0.861  -7.251  1.00  0.00           H  
ATOM    421  N   THR A  28       3.613  -2.354  -8.152  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.220  -3.280  -9.233  1.00  0.00           C  
ATOM    423  C   THR A  28       2.631  -4.593  -8.692  1.00  0.00           C  
ATOM    424  O   THR A  28       1.625  -5.120  -9.166  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.461  -3.584 -10.109  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.976  -2.361 -10.641  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.154  -4.542 -11.282  1.00  0.00           C  
ATOM    428  H   THR A  28       4.555  -2.097  -8.072  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.468  -2.792  -9.853  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.227  -4.040  -9.485  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.762  -2.545 -11.162  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.393  -4.099 -11.926  1.00  0.00           H  
ATOM    433 HG22 THR A  28       5.062  -4.711 -11.860  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.793  -5.493 -10.895  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.307  -5.135  -7.673  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.892  -6.401  -7.041  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.456  -6.322  -6.511  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.562  -7.067  -6.904  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.871  -6.742  -5.891  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.399  -7.882  -5.013  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       3.172  -9.149  -5.557  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.172  -7.659  -3.652  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.722 -10.191  -4.742  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.725  -8.700  -2.837  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.498  -9.966  -3.380  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.051 -10.992  -2.573  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.079  -4.653  -7.313  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.945  -7.196  -7.785  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.832  -7.014  -6.325  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.014  -5.856  -5.274  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.346  -9.328  -6.609  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.345  -6.682  -3.228  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.544 -11.169  -5.165  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.555  -8.525  -1.784  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.865 -11.766  -3.110  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.255  -5.371  -5.599  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.066  -5.104  -4.998  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.146  -4.850  -6.065  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.313  -5.217  -5.928  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.061  -3.895  -4.035  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.027  -4.237  -2.870  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.314  -3.425  -3.500  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.369  -3.025  -1.980  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.018  -4.826  -5.317  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.364  -5.978  -4.418  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.497  -3.068  -4.596  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.568  -5.006  -2.249  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.954  -4.634  -3.281  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.796  -4.242  -2.963  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.179  -2.579  -2.828  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.946  -3.115  -4.332  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       0.459  -2.615  -1.542  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.041  -3.338  -1.183  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       1.862  -2.267  -2.587  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.725  -4.195  -7.153  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.615  -3.922  -8.300  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.278  -5.216  -8.798  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.477  -5.306  -9.061  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.790  -3.309  -9.460  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.573  -2.275 -10.297  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -1.454  -0.834  -9.748  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -1.924  -0.661  -8.288  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.735   0.741  -7.885  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.210  -3.903  -7.197  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.391  -3.222  -7.991  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       0.098  -2.827  -9.055  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.466  -4.108 -10.127  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.189  -2.291 -11.317  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.626  -2.559 -10.322  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -0.411  -0.524  -9.814  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.048  -0.175 -10.382  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -2.977  -0.926  -8.206  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -1.335  -1.302  -7.634  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -2.290   1.358  -8.510  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -2.054   0.867  -6.903  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.728   0.990  -7.956  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.435  -6.245  -8.937  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.886  -7.586  -9.347  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.763  -8.253  -8.276  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.870  -8.722  -8.525  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.653  -8.473  -9.631  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.034  -9.865 -10.172  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.192 -10.768 -10.413  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.266 -12.076 -10.907  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.592 -13.029 -11.279  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.908 -12.839 -11.209  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.121 -14.190 -11.724  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.482  -6.100  -8.752  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.467  -7.494 -10.265  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.019  -7.969 -10.362  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.085  -8.602  -8.709  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.699 -10.357  -9.464  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.559  -9.735 -11.118  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.843 -10.304 -11.154  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.733 -10.900  -9.476  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.227 -12.260 -10.957  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.269 -11.970 -10.874  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.534 -13.567 -11.492  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.865 -14.341 -11.780  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.755 -14.910 -12.004  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.242  -8.286  -7.045  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -2.901  -9.009  -5.938  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.355  -8.567  -5.721  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.304  -9.350  -5.740  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.101  -8.813  -4.633  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.625  -9.266  -4.685  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.514 -10.744  -5.079  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.547 -11.042  -6.271  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.402 -11.583  -4.185  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.405  -7.810  -6.869  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.913 -10.072  -6.178  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.132  -7.758  -4.354  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.601  -9.388  -3.858  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.088  -8.663  -5.412  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.168  -9.111  -3.707  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.514  -7.261  -5.495  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -5.850  -6.650  -5.391  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.614  -6.710  -6.726  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.676  -7.316  -6.864  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -5.716  -5.175  -4.940  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.293  -4.301  -5.103  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.719  -6.698  -5.388  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.423  -7.188  -4.636  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.398  -5.149  -3.896  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -4.965  -4.677  -5.552  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.020  -6.061  -7.735  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.687  -5.846  -9.034  1.00  0.00           C  
ATOM    548  C   GLY A  35      -6.871  -7.126  -9.853  1.00  0.00           C  
ATOM    549  O   GLY A  35      -7.976  -7.612 -10.088  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.110  -5.723  -7.605  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.666  -5.398  -8.856  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.092  -5.143  -9.618  1.00  0.00           H  
ATOM    553  N   LYS A  36      -5.735  -7.666 -10.307  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.718  -8.879 -11.147  1.00  0.00           C  
ATOM    555  C   LYS A  36      -5.864 -10.144 -10.281  1.00  0.00           C  
ATOM    556  O   LYS A  36      -4.931 -10.890  -9.979  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.410  -8.891 -11.980  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.440  -9.811 -13.228  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.443 -11.331 -12.950  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.143 -11.820 -12.279  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.236 -13.259 -12.003  1.00  0.00           N  
ATOM    562  H   LYS A  36      -4.883  -7.245 -10.065  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.560  -8.840 -11.842  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.207  -7.875 -12.316  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.588  -9.199 -11.334  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.331  -9.570 -13.807  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.568  -9.578 -13.841  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.297 -11.584 -12.321  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -4.557 -11.851 -13.900  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.299 -11.632 -12.942  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.988 -11.286 -11.341  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -4.039 -13.438 -11.368  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.376 -13.774 -12.895  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.356 -13.581 -11.551  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.104 -10.360  -9.841  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.439 -11.524  -8.994  1.00  0.00           C  
ATOM    577  C   LEU A  37      -7.305 -12.852  -9.776  1.00  0.00           C  
ATOM    578  O   LEU A  37      -7.422 -12.847 -11.003  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.901 -11.331  -8.508  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.174 -11.736  -7.036  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -10.630 -11.418  -6.644  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.840 -13.208  -6.724  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -7.093 -13.889  -9.150  1.00  0.00           O  
ATOM    584  H   LEU A  37      -7.817  -9.740 -10.099  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -6.772 -11.539  -8.132  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -9.170 -10.281  -8.619  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.562 -11.913  -9.151  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -8.528 -11.119  -6.411  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.314 -11.967  -7.292  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -10.804 -11.709  -5.608  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.812 -10.347  -6.750  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -9.409 -13.864  -7.382  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -7.773 -13.380  -6.860  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.100 -13.422  -5.688  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1     -12.492  -3.101   7.641  1.00  0.00           N  
ATOM    597  CA  TRP B   1     -11.061  -3.122   7.983  1.00  0.00           C  
ATOM    598  C   TRP B   1     -10.855  -3.358   9.488  1.00  0.00           C  
ATOM    599  O   TRP B   1     -11.791  -3.475  10.283  1.00  0.00           O  
ATOM    600  CB  TRP B   1     -10.433  -1.772   7.560  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -9.172  -2.024   6.727  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -9.105  -2.723   5.512  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -7.857  -1.600   6.992  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -7.834  -2.748   5.032  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -7.051  -2.063   5.918  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -7.280  -0.866   8.029  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.688  -1.768   5.910  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -5.914  -0.579   8.008  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -5.121  -1.028   6.949  1.00  0.00           C  
ATOM    610  H1  TRP B   1     -12.922  -4.012   7.901  1.00  0.00           H  
ATOM    611  H2  TRP B   1     -12.959  -2.337   8.169  1.00  0.00           H  
ATOM    612  H3  TRP B   1     -12.604  -2.941   6.621  1.00  0.00           H  
ATOM    613  HA  TRP B   1     -10.586  -3.938   7.437  1.00  0.00           H  
ATOM    614  HB2 TRP B   1     -11.143  -1.204   6.959  1.00  0.00           H  
ATOM    615  HB3 TRP B   1     -10.172  -1.190   8.443  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.930  -3.187   4.993  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -7.528  -3.206   4.224  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -7.890  -0.522   8.852  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.071  -2.108   5.091  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -5.472  -0.005   8.806  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.064  -0.802   6.936  1.00  0.00           H  
ATOM    622  N   SER B   2      -9.580  -3.424   9.883  1.00  0.00           N  
ATOM    623  CA  SER B   2      -9.230  -3.692  11.293  1.00  0.00           C  
ATOM    624  C   SER B   2      -7.773  -3.321  11.600  1.00  0.00           C  
ATOM    625  O   SER B   2      -6.948  -3.005  10.744  1.00  0.00           O  
ATOM    626  CB  SER B   2      -9.438  -5.205  11.563  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.232  -5.508  12.947  1.00  0.00           O  
ATOM    628  H   SER B   2      -8.864  -3.290   9.226  1.00  0.00           H  
ATOM    629  HA  SER B   2      -9.886  -3.116  11.945  1.00  0.00           H  
ATOM    630  HB2 SER B   2     -10.451  -5.493  11.283  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.727  -5.776  10.967  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.343  -6.452  13.088  1.00  0.00           H  
ATOM    633  N   THR B   3      -7.480  -3.345  12.904  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.100  -3.231  13.409  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.269  -4.452  12.989  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.096  -4.374  12.627  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.126  -3.114  14.950  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -6.902  -1.971  15.323  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.717  -2.972  15.564  1.00  0.00           C  
ATOM    640  H   THR B   3      -8.210  -3.449  13.548  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.641  -2.334  12.994  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.597  -4.006  15.365  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -6.509  -1.180  14.945  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.239  -2.078  15.164  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -4.797  -2.886  16.648  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.115  -3.846  15.317  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.909  -5.621  13.078  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.292  -6.888  12.638  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.882  -6.804  11.160  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.742  -7.045  10.763  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -6.296  -8.050  12.856  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.713  -8.152  14.345  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.728  -9.391  12.333  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -7.784  -9.229  14.619  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.821  -5.634  13.435  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.401  -7.076  13.240  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -7.193  -7.826  12.277  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -5.830  -8.380  14.941  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.108  -7.189  14.667  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -5.518  -9.313  11.268  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -4.806  -9.632  12.866  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -6.454 -10.188  12.490  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -8.680  -9.007  14.040  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.403 -10.211  14.341  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -8.031  -9.227  15.681  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.871  -6.437  10.336  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.662  -6.225   8.891  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.536  -5.217   8.621  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.683  -5.386   7.749  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.986  -5.734   8.248  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.815  -5.361   6.759  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -8.105  -6.787   8.395  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.763  -6.291  10.713  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.387  -7.179   8.436  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.304  -4.837   8.781  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.470  -6.231   6.200  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.770  -5.028   6.358  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -6.086  -4.557   6.660  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -8.279  -7.001   9.448  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -9.026  -6.407   7.947  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.809  -7.707   7.886  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.556  -4.137   9.410  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.572  -3.050   9.280  1.00  0.00           C  
ATOM    684  C   LYS B   6      -2.137  -3.568   9.423  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.324  -3.507   8.506  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.872  -1.976  10.353  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.932  -0.752  10.290  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -3.120   0.260  11.447  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -4.499   0.953  11.501  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -5.545   0.011  11.935  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.231  -4.087  10.117  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.676  -2.598   8.295  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.893  -1.637  10.198  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.797  -2.421  11.343  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.902  -1.105  10.320  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.094  -0.236   9.344  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -2.957  -0.263  12.389  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -2.355   1.031  11.353  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.455   1.784  12.203  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -4.750   1.336  10.512  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -5.300  -0.369  12.871  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -6.456   0.510  11.991  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -5.623  -0.770  11.255  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.848  -4.131  10.600  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.508  -4.656  10.924  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.062  -5.585   9.842  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.241  -5.551   9.490  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.574  -5.406  12.274  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.887  -4.482  13.475  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.128  -5.302  14.758  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.227  -3.436  13.702  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.556  -4.202  11.270  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.175  -3.812  11.027  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.347  -6.171  12.208  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.384  -5.897  12.451  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.805  -3.937  13.254  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -1.972  -5.975  14.607  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.237  -5.884  14.994  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.350  -4.628  15.586  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.173  -3.943  13.890  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.325  -2.803  12.818  1.00  0.00           H  
ATOM    722 HD23 LEU B   7      -0.026  -2.813  14.558  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.819  -6.437   9.311  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.446  -7.383   8.241  1.00  0.00           C  
ATOM    725  C   THR B   8       0.085  -6.668   6.988  1.00  0.00           C  
ATOM    726  O   THR B   8       1.176  -6.932   6.481  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.681  -8.245   7.873  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.110  -8.969   9.030  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.410  -9.249   6.734  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.744  -6.425   9.635  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.335  -8.043   8.618  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.490  -7.583   7.563  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.307  -8.351   9.738  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.607  -9.926   7.024  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.314  -9.823   6.532  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.119  -8.710   5.830  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.725  -5.730   6.486  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.423  -5.048   5.213  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.707  -4.002   5.323  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.503  -3.809   4.405  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.718  -4.422   4.623  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.549  -3.961   3.156  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.280  -3.269   5.482  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.237  -5.113   2.178  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.533  -5.484   6.982  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.082  -5.806   4.510  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.474  -5.208   4.624  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.468  -3.471   2.832  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.739  -3.237   3.107  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -1.537  -2.475   5.569  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -3.175  -2.870   5.008  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -2.536  -3.639   6.471  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.047  -5.843   2.204  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.144  -4.712   1.168  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.301  -5.595   2.459  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.782  -3.338   6.486  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.685  -2.184   6.697  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.122  -2.378   6.185  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.595  -1.545   5.414  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.762  -1.755   8.180  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.190  -1.213   8.895  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.245  -3.659   7.237  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.268  -1.343   6.144  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.131  -2.596   8.767  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.478  -0.939   8.269  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.859  -3.436   6.565  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.261  -3.632   6.148  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.446  -3.601   4.624  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.369  -2.997   4.073  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.649  -4.999   6.740  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.313  -5.700   6.938  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.398  -4.560   7.395  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.882  -2.857   6.600  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.275  -5.561   6.044  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.158  -4.870   7.695  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.958  -6.128   6.000  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.390  -6.465   7.710  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.362  -4.817   7.193  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.549  -4.343   8.453  1.00  0.00           H  
ATOM    780  N   THR B  12       4.524  -4.282   3.939  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.497  -4.288   2.462  1.00  0.00           C  
ATOM    782  C   THR B  12       4.354  -2.857   1.914  1.00  0.00           C  
ATOM    783  O   THR B  12       5.081  -2.401   1.033  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.318  -5.159   1.963  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.380  -6.446   2.587  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.348  -5.358   0.435  1.00  0.00           C  
ATOM    787  H   THR B  12       3.839  -4.781   4.429  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.431  -4.714   2.095  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.377  -4.682   2.235  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.219  -6.864   2.376  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.296  -4.390  -0.060  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.274  -5.860   0.148  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.496  -5.967   0.128  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.380  -2.136   2.476  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.094  -0.744   2.075  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.288   0.200   2.276  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.538   1.115   1.495  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.891  -0.205   2.876  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.598  -1.021   2.683  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.511  -0.511   3.628  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.123  -1.017   1.214  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.844  -2.545   3.187  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.837  -0.737   1.016  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.147  -0.188   3.935  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.701   0.816   2.548  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.818  -2.051   2.953  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.176  -0.602   4.661  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.726   0.535   3.408  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.412  -1.106   3.492  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.895  -1.448   0.576  1.00  0.00           H  
ATOM    811 HD22 LEU B  13      -0.786  -1.611   1.120  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.077   0.006   0.895  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.015  -0.011   3.376  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.221   0.783   3.681  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.303   0.611   2.608  1.00  0.00           C  
ATOM    816  O   LYS B  14       8.027   1.534   2.231  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.784   0.385   5.066  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.865   0.778   6.248  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.539   2.288   6.374  1.00  0.00           C  
ATOM    820  CE  LYS B  14       6.755   3.197   6.664  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.604   3.324   5.469  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.771  -0.747   3.972  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.943   1.837   3.710  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.914  -0.697   5.086  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.765   0.839   5.205  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.924   0.241   6.150  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.344   0.455   7.171  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.077   2.624   5.447  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       4.816   2.416   7.177  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       6.403   4.185   6.961  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       7.340   2.768   7.477  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.042   3.722   4.689  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       8.403   3.954   5.679  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       7.963   2.391   5.193  1.00  0.00           H  
ATOM    835  N   SER B  15       7.423  -0.627   2.125  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.333  -0.929   1.003  1.00  0.00           C  
ATOM    837  C   SER B  15       7.948  -0.126  -0.251  1.00  0.00           C  
ATOM    838  O   SER B  15       8.774   0.445  -0.963  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.316  -2.441   0.690  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.667  -3.183   1.862  1.00  0.00           O  
ATOM    841  H   SER B  15       6.888  -1.349   2.515  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.342  -0.650   1.299  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.328  -2.744   0.348  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.046  -2.653  -0.090  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.038  -2.988   2.561  1.00  0.00           H  
ATOM    846  N   MET B  16       6.636  -0.093  -0.515  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.084   0.721  -1.615  1.00  0.00           C  
ATOM    848  C   MET B  16       6.442   2.207  -1.433  1.00  0.00           C  
ATOM    849  O   MET B  16       6.846   2.921  -2.351  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.542   0.593  -1.652  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.951   1.131  -2.971  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.277   1.801  -2.781  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.344   0.308  -2.373  1.00  0.00           C  
ATOM    854  H   MET B  16       6.025  -0.614   0.046  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.498   0.371  -2.562  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.260  -0.452  -1.539  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.113   1.160  -0.829  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.605   1.907  -3.360  1.00  0.00           H  
ATOM    859  HG3 MET B  16       3.920   0.317  -3.695  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.752  -0.141  -1.468  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.298   0.567  -2.210  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.416  -0.396  -3.200  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.287   2.653  -0.181  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.478   4.062   0.212  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.869   4.602  -0.150  1.00  0.00           C  
ATOM    866  O   ALA B  17       8.057   5.779  -0.453  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.237   4.210   1.729  1.00  0.00           C  
ATOM    868  H   ALA B  17       6.091   1.999   0.518  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.735   4.668  -0.306  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       5.221   3.893   1.968  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.947   3.599   2.281  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.366   5.253   2.020  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.863   3.707  -0.102  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.252   4.057  -0.470  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.336   4.823  -1.802  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.141   5.735  -1.994  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.142   2.797  -0.559  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.220   1.995   0.761  1.00  0.00           C  
ATOM    879  CD  LYS B  18      12.407   1.001   0.793  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.408  -0.051  -0.340  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.270  -0.966  -0.186  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.663   2.788   0.180  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.657   4.701   0.312  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.748   2.147  -1.340  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.149   3.103  -0.841  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.329   2.692   1.591  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.292   1.440   0.892  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      13.336   1.571   0.735  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      12.391   0.478   1.749  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      12.342   0.452  -1.305  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.336  -0.621  -0.297  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      10.385  -0.422  -0.206  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.271  -1.657  -0.962  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.346  -1.465   0.724  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.468   4.425  -2.740  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.399   5.075  -4.061  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.940   5.344  -4.482  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.387   4.786  -5.433  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.123   4.172  -5.088  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.297   4.835  -6.472  1.00  0.00           C  
ATOM    901  CD  LYS B  19      11.017   3.910  -7.475  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.208   4.562  -8.860  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.052   5.760  -8.739  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.867   3.677  -2.543  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.915   6.035  -4.024  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      11.107   3.920  -4.697  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.553   3.249  -5.211  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.321   5.096  -6.877  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.881   5.749  -6.350  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.995   3.645  -7.072  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.432   2.999  -7.595  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.688   3.849  -9.531  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      10.237   4.843  -9.267  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      11.597   6.439  -8.096  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      12.981   5.492  -8.355  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      12.174   6.196  -9.673  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.292   6.221  -3.705  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.955   6.738  -4.066  1.00  0.00           C  
ATOM    919  C   CYS B  20       5.981   8.220  -4.466  1.00  0.00           C  
ATOM    920  O   CYS B  20       6.941   8.967  -4.275  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.952   6.536  -2.908  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.550   4.797  -2.617  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.714   6.524  -2.874  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.580   6.189  -4.929  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.376   6.957  -1.996  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.029   7.069  -3.140  1.00  0.00           H  
ATOM    927  N   GLU B  21       4.850   8.640  -5.040  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.673  10.023  -5.526  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.446  11.011  -4.372  1.00  0.00           C  
ATOM    930  O   GLU B  21       4.124  10.645  -3.244  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.428  10.052  -6.438  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.503   9.042  -7.612  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.194   8.970  -8.427  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       1.302   9.800  -8.244  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.086   8.065  -9.252  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.108   8.006  -5.137  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.550  10.323  -6.099  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.546   9.829  -5.837  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.320  11.056  -6.850  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.313   9.338  -8.279  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.722   8.051  -7.216  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.632  12.297  -4.697  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.314  13.440  -3.810  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.743  13.262  -2.345  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.877  13.502  -1.933  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.003  12.494  -5.583  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.812  14.329  -4.200  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.240  13.615  -3.841  1.00  0.00           H  
ATOM    949  N   SER B  23       3.766  12.817  -1.548  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.988  12.476  -0.127  1.00  0.00           C  
ATOM    951  C   SER B  23       3.009  11.379   0.329  1.00  0.00           C  
ATOM    952  O   SER B  23       2.537  11.294   1.463  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.828  13.747   0.741  1.00  0.00           C  
ATOM    954  OG  SER B  23       2.507  14.282   0.595  1.00  0.00           O  
ATOM    955  H   SER B  23       2.868  12.703  -1.924  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.003  12.098  -0.004  1.00  0.00           H  
ATOM    957  HB2 SER B  23       4.002  13.497   1.787  1.00  0.00           H  
ATOM    958  HB3 SER B  23       4.556  14.496   0.426  1.00  0.00           H  
ATOM    959  HG  SER B  23       1.866  13.627   0.881  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.721  10.498  -0.629  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.929   9.276  -0.410  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.626   8.341   0.585  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.019   7.707   1.446  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.742   8.587  -1.787  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.895   9.453  -2.753  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.199   7.148  -1.675  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.554   9.699  -2.277  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.039  10.685  -1.534  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.952   9.551  -0.008  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.734   8.508  -2.233  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.384  10.418  -2.882  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.856   8.962  -3.724  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.242   7.164  -1.158  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.071   6.730  -2.673  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.901   6.529  -1.117  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.544  10.217  -1.319  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -1.075  10.314  -3.009  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.072   8.746  -2.173  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.948   8.255   0.421  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.821   7.497   1.337  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.554   7.841   2.811  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.453   6.990   3.692  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.283   7.843   0.995  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.355   8.717  -0.344  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.659   6.430   1.180  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.483   7.581  -0.044  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.447   8.913   1.130  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.959   7.289   1.649  1.00  0.00           H  
ATOM    989  N   THR B  26       4.447   9.151   3.059  1.00  0.00           N  
ATOM    990  CA  THR B  26       4.141   9.674   4.405  1.00  0.00           C  
ATOM    991  C   THR B  26       2.805   9.128   4.929  1.00  0.00           C  
ATOM    992  O   THR B  26       2.668   8.688   6.069  1.00  0.00           O  
ATOM    993  CB  THR B  26       4.087  11.222   4.360  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.307  11.726   3.811  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.876  11.850   5.755  1.00  0.00           C  
ATOM    996  H   THR B  26       4.565   9.783   2.320  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.935   9.371   5.089  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.261  11.528   3.721  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.267  12.683   3.768  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.695  11.562   6.413  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.850  12.936   5.663  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.934  11.503   6.176  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.798   9.172   4.050  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.437   8.704   4.377  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.406   7.231   4.811  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.289   6.835   5.745  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.498   8.895   3.165  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.573  10.358   2.686  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.609  10.540   1.213  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.320  12.292   0.859  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.976   9.521   3.150  1.00  0.00           H  
ATOM   1012  HA  MET B  27       0.055   9.308   5.201  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.157   8.268   2.343  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.500   8.577   3.453  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -0.986  10.970   3.487  1.00  0.00           H  
ATOM   1016  HG3 MET B  27       0.431  10.711   2.457  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -1.642  12.892   1.710  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.256  12.455   0.680  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.886  12.581  -0.027  1.00  0.00           H  
ATOM   1020  N   ILE B  28       1.173   6.397   4.096  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       1.281   4.963   4.431  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.662   4.763   5.906  1.00  0.00           C  
ATOM   1023  O   ILE B  28       1.023   4.045   6.674  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       2.333   4.278   3.517  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.928   4.274   2.025  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.684   2.851   3.999  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       0.606   3.531   1.740  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.689   6.752   3.343  1.00  0.00           H  
ATOM   1029  HA  ILE B  28       0.312   4.491   4.264  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       3.250   4.863   3.591  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       1.825   5.304   1.684  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       2.722   3.802   1.446  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.782   2.241   4.017  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.417   2.412   3.324  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       3.105   2.895   5.004  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       0.686   2.495   2.067  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -0.209   4.017   2.276  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       0.402   3.551   0.671  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.750   5.432   6.291  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.236   5.394   7.682  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.189   5.935   8.670  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.941   5.393   9.743  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.529   6.233   7.782  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.192   6.142   9.174  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.494   6.965   9.285  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       7.608   6.472   8.337  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       8.812   7.290   8.534  1.00  0.00           N  
ATOM   1048  H   LYS B  29       3.235   5.970   5.629  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.467   4.361   7.945  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.232   5.882   7.026  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.291   7.277   7.574  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.490   6.506   9.924  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.417   5.097   9.389  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.271   8.006   9.054  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.855   6.906  10.313  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       7.837   5.429   8.555  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.278   6.562   7.303  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       8.593   8.285   8.328  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       9.130   7.204   9.522  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       9.565   6.959   7.898  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.559   7.040   8.263  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.620   7.783   9.123  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.559   6.911   9.589  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.821   6.716  10.775  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.103   9.006   8.327  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.766   9.975   9.155  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.037  10.672  10.278  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -0.799  11.698  11.069  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -1.895  11.015  11.770  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.703   7.349   7.345  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.159   8.138  10.002  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.962   9.556   7.945  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.480   8.657   7.477  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.175  10.735   8.489  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.591   9.421   9.600  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       0.408   9.916  10.971  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       0.891  11.185   9.833  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -0.161  12.200  11.796  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -1.213  12.435  10.381  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -2.500  10.532  11.075  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -1.499  10.315  12.430  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -2.458  11.713  12.299  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.283   6.373   8.603  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.462   5.526   8.863  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.076   4.123   9.350  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.497   3.644  10.403  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.332   5.407   7.587  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -4.078   6.702   7.186  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.153   7.860   6.761  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.921   9.110   6.302  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -2.957  10.157   5.933  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.021   6.546   7.675  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.064   6.002   9.638  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.692   5.108   6.757  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -4.072   4.624   7.744  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.748   6.470   6.356  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.682   7.031   8.032  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.526   8.142   7.607  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -2.523   7.522   5.942  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -4.539   8.863   5.438  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.556   9.470   7.113  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -2.349   9.813   5.163  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -3.471  11.005   5.618  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -2.372  10.393   6.760  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -1.254   3.456   8.534  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.876   2.048   8.770  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.317   1.930   9.739  1.00  0.00           C  
ATOM   1108  O   CYS B  32       1.446   1.578   9.395  1.00  0.00           O  
ATOM   1109  CB  CYS B  32      -0.553   1.390   7.405  1.00  0.00           C  
ATOM   1110  SG  CYS B  32      -0.870  -0.393   7.381  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.893   3.920   7.750  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -1.728   1.523   9.204  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32      -1.168   1.858   6.635  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       0.493   1.564   7.154  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.033   2.255  11.005  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.041   2.194  12.084  1.00  0.00           C  
ATOM   1117  C   ASP B  33       0.383   2.379  13.460  1.00  0.00           C  
ATOM   1118  O   ASP B  33      -0.773   2.783  13.615  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.087   3.320  11.858  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.220   3.273  12.894  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.939   2.275  12.945  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       3.369   4.236  13.647  1.00  0.00           O  
ATOM   1123  H   ASP B  33      -0.876   2.537  11.230  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.540   1.224  12.054  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.524   3.214  10.865  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       1.580   4.284  11.917  1.00  0.00           H  
ATOM   1127  N   LYS B  34       1.173   2.072  14.491  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       0.760   2.251  15.899  1.00  0.00           C  
ATOM   1129  C   LYS B  34       1.940   2.670  16.800  1.00  0.00           C  
ATOM   1130  O   LYS B  34       3.093   2.585  16.376  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       0.172   0.924  16.440  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -1.075   0.434  15.675  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -1.631  -0.929  16.153  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -2.187  -0.952  17.595  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -1.095  -0.912  18.578  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       1.691   3.074  17.936  1.00  0.00           O  
ATOM   1137  H   LYS B  34       2.068   1.716  14.307  1.00  0.00           H  
ATOM   1138  HA  LYS B  34      -0.006   3.025  15.953  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       0.941   0.152  16.399  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -0.104   1.089  17.481  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -1.861   1.183  15.773  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -0.824   0.337  14.620  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -2.427  -1.228  15.472  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -0.833  -1.668  16.084  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -2.837  -0.089  17.745  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -2.768  -1.864  17.741  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -0.467  -1.728  18.427  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -0.552  -0.033  18.468  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -1.492  -0.953  19.539  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.975 -18.475   1.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.593 -17.263   0.953  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.821 -16.185   2.022  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.531 -16.331   3.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.055 -18.231   1.932  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.839 -19.175   0.756  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.595 -18.871   2.247  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.549 -17.526   0.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.941 -16.858   0.179  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.372 -15.063   1.551  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.654 -13.905   2.424  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.370 -13.319   3.033  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.258 -13.041   4.228  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.449 -12.832   1.629  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.682 -12.254   0.415  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.965 -11.706   2.551  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.592 -15.005   0.598  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.286 -14.245   3.244  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.330 -13.332   1.228  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.423 -13.059  -0.273  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.771 -11.755   0.750  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.313 -11.530  -0.101  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.623 -12.130   3.308  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.519 -10.976   1.961  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.125 -11.211   3.038  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.373 -13.144   2.159  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.937 -12.586   2.543  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.042 -13.290   1.735  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.901 -13.525   0.534  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.933 -11.061   2.240  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.125 -10.322   3.100  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.332 -10.419   2.383  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.207  -8.801   2.856  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.520 -13.400   1.226  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.100 -12.740   3.610  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.631 -10.951   1.200  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.093 -10.498   4.152  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.104 -10.742   2.880  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.031 -10.903   1.698  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.683 -10.539   3.407  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.282  -9.359   2.141  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.468  -8.612   1.817  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.750  -8.332   3.086  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.976  -8.374   3.502  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.173 -13.647   2.362  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.264 -14.384   1.702  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.176 -13.496   0.844  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.147 -12.264   0.858  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.050 -14.952   2.894  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.933 -13.839   3.924  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.469 -13.398   3.785  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.858 -15.198   1.104  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.094 -15.126   2.632  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.584 -15.867   3.260  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.608 -13.021   3.676  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.130 -14.218   4.928  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.366 -12.340   4.024  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.824 -14.006   4.421  1.00  0.00           H  
ATOM     59  N   LYS A   5      -6.036 -14.192   0.096  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -7.031 -13.554  -0.789  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.918 -12.558  -0.029  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.159 -11.425  -0.446  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.916 -14.665  -1.400  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.986 -14.127  -2.375  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.871 -15.239  -2.977  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.719 -15.977  -1.920  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.549 -16.994  -2.583  1.00  0.00           N  
ATOM     68  H   LYS A   5      -6.005 -15.170   0.138  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.511 -13.032  -1.590  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -7.275 -15.364  -1.939  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.411 -15.200  -0.592  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.627 -13.420  -1.846  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.485 -13.600  -3.184  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.538 -14.798  -3.716  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.229 -15.963  -3.480  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.065 -16.465  -1.198  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -11.363 -15.263  -1.406  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -12.175 -16.532  -3.272  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -10.936 -17.676  -3.073  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -12.122 -17.491  -1.872  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.407 -13.025   1.124  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.300 -12.229   1.987  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.725 -10.841   2.299  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.346  -9.805   2.066  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.552 -13.007   3.298  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.452 -12.260   4.311  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.842 -11.877   3.754  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -12.681 -13.086   3.285  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -12.918 -13.998   4.413  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.157 -13.928   1.407  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.251 -12.102   1.471  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.017 -13.962   3.055  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.591 -13.208   3.774  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.589 -12.896   5.186  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -9.942 -11.351   4.628  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -12.394 -11.350   4.533  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.710 -11.196   2.912  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -13.638 -12.732   2.902  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -12.151 -13.617   2.493  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -12.006 -14.335   4.782  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -13.432 -13.495   5.164  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -13.484 -14.811   4.091  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.498 -10.839   2.829  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.813  -9.584   3.192  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.655  -8.640   1.993  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.918  -7.443   2.072  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.436  -9.886   3.839  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.578 -10.649   5.178  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.577  -8.608   4.016  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.300  -9.851   6.286  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.039 -11.694   2.970  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.426  -9.066   3.931  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.901 -10.541   3.154  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.138 -11.566   5.002  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.582 -10.919   5.536  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.107  -7.891   4.643  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.629  -8.866   4.486  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.378  -8.159   3.043  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.749  -8.937   6.500  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.309  -9.599   5.960  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.355 -10.456   7.190  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.205  -9.197   0.864  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.015  -8.408  -0.371  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.271  -7.630  -0.796  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.230  -6.471  -1.211  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.542  -9.325  -1.518  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.093  -9.773  -1.288  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.605 -11.087  -1.374  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.965  -8.975  -1.001  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.265 -11.127  -1.150  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.851  -9.850  -0.921  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.781  -7.599  -0.839  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.583  -9.322  -0.662  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.508  -7.087  -0.585  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.411  -7.946  -0.493  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.004 -10.157   0.853  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.238  -7.671  -0.173  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.187 -10.202  -1.573  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.599  -8.784  -2.464  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.181 -11.974  -1.592  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.700 -11.929  -1.157  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.615  -6.921  -0.925  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.268  -9.981  -0.594  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.368  -6.023  -0.466  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.572  -7.547  -0.293  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.417  -8.307  -0.694  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.713  -7.683  -1.017  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.155  -6.634   0.012  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.751  -5.605  -0.304  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.794  -8.770  -1.203  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.459  -9.718  -2.380  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -10.204  -8.911  -3.663  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -11.152  -8.340  -4.202  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -9.055  -8.851  -4.101  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.395  -9.237  -0.387  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.607  -7.163  -1.968  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.872  -9.355  -0.288  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.753  -8.290  -1.397  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -9.576 -10.307  -2.132  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -11.298 -10.396  -2.542  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.867  -6.922   1.285  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.165  -5.982   2.384  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.438  -4.641   2.192  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.000  -3.550   2.286  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.757  -6.627   3.733  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.543  -7.803   3.952  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.933  -5.684   4.945  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.419  -7.769   1.489  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.240  -5.795   2.400  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.709  -6.919   3.681  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.450  -8.392   3.200  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.977  -5.384   5.026  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.634  -6.205   5.856  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.309  -4.800   4.816  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.138  -4.757   1.915  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.256  -3.587   1.754  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.496  -2.818   0.443  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.265  -1.616   0.369  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.767  -3.997   1.883  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.478  -4.653   3.254  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.278  -4.886   0.719  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.766  -5.649   1.776  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.469  -2.897   2.571  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.180  -3.081   1.845  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.093  -5.543   3.378  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.426  -4.932   3.311  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.707  -3.946   4.051  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.389  -4.350  -0.224  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.228  -5.139   0.865  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.866  -5.800   0.689  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.966  -3.540  -0.591  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.197  -2.993  -1.953  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.478  -1.477  -2.031  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.704  -0.738  -2.638  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.379  -3.735  -2.626  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.975  -5.264  -3.510  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.173  -4.485  -0.431  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.304  -3.191  -2.544  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.118  -3.971  -1.865  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.851  -3.055  -3.339  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.564  -0.964  -1.429  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.933   0.464  -1.496  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.936   1.391  -0.787  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.539   2.449  -1.275  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.314   0.513  -0.818  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.265  -0.640   0.172  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.529  -1.729  -0.620  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.033   0.764  -2.539  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.459   1.459  -0.295  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.106   0.354  -1.551  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.706  -0.366   1.067  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.272  -0.970   0.430  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.021  -2.409   0.062  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.226  -2.266  -1.262  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.535   0.966   0.414  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.634   1.752   1.276  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.272   2.016   0.609  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.758   3.133   0.559  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.434   0.999   2.615  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.711   0.675   3.175  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.656   1.845   3.640  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.848   0.091   0.730  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.106   2.710   1.486  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.885   0.076   2.429  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.585   0.205   4.002  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.198   2.771   3.833  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.552   1.286   4.571  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.669   2.078   3.244  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.680   0.932   0.097  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.373   0.987  -0.590  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.428   1.710  -1.946  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.484   2.371  -2.378  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.786  -0.439  -0.763  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.588  -1.133   0.600  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.603  -1.334  -1.723  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.130   0.069   0.182  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.685   1.544   0.043  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.796  -0.322  -1.204  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -4.547  -1.211   1.113  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -3.177  -2.131   0.447  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.899  -0.547   1.208  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.619  -1.443  -1.348  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.626  -0.886  -2.715  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -4.136  -2.316  -1.784  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.576   1.566  -2.619  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.798   2.084  -3.986  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.215   3.487  -4.263  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.455   3.648  -5.217  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.314   2.086  -4.283  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.665   2.552  -5.713  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.189   2.548  -5.902  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -9.789   1.475  -5.862  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.759   3.623  -6.084  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.312   1.094  -2.178  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.327   1.390  -4.682  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.696   1.075  -4.150  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.817   2.741  -3.575  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.275   3.559  -5.873  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -7.208   1.874  -6.436  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.532   4.529  -3.476  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.042   5.902  -3.712  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.514   6.010  -3.765  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.924   6.586  -4.678  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.619   6.719  -2.539  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.885   5.674  -1.465  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.392   4.483  -2.284  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.462   6.275  -4.645  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.897   7.453  -2.183  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.547   7.207  -2.835  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.968   5.418  -0.933  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.654   6.020  -0.775  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.257   3.562  -1.727  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.437   4.624  -2.561  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.862   5.429  -2.753  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.392   5.504  -2.653  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.706   4.742  -3.790  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.132   5.262  -4.521  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.889   4.944  -1.306  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.683   5.545  -0.145  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.904   6.904   0.127  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.356   4.842   0.865  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.681   7.055   1.234  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.970   5.807   1.703  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.490   3.481   1.141  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.720   5.372   2.799  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.242   3.065   2.238  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.856   4.008   3.063  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.370   4.940  -2.073  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.098   6.552  -2.719  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.000   3.861  -1.298  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.162   5.199  -1.186  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.530   7.746  -0.436  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.986   7.903   1.617  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.009   2.752   0.505  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.199   6.096   3.444  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.350   2.010   2.444  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.442   3.678   3.908  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.093   3.469  -3.929  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.547   2.575  -4.971  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.584   3.212  -6.367  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.375   3.199  -7.140  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.360   1.264  -4.979  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.763   3.117  -3.309  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.489   2.343  -4.724  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.406   1.482  -5.193  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -0.964   0.593  -5.743  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.282   0.783  -4.002  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.751   3.785  -6.679  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.954   4.544  -7.927  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.933   5.684  -8.052  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.222   5.845  -9.044  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.390   5.118  -7.916  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.718   5.973  -9.158  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -5.152   6.538  -9.114  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.478   7.428 -10.331  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.589   8.601 -10.344  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.494   3.705  -6.045  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.848   3.868  -8.776  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.097   4.289  -7.869  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.521   5.732  -7.026  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -3.014   6.802  -9.214  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.606   5.357 -10.050  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.859   5.708  -9.089  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.273   7.126  -8.204  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.335   6.856 -11.247  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -6.515   7.760 -10.271  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -3.600   8.285 -10.391  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -4.805   9.189 -11.174  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -4.735   9.155  -9.477  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.892   6.499  -6.996  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.074   7.608  -6.885  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.411   7.120  -6.297  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.934   7.597  -5.287  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.546   8.702  -5.985  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.867   9.275  -6.547  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.520  10.305  -5.601  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.056   9.675  -4.297  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.548  10.732  -3.404  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.518   6.343  -6.259  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.258   8.031  -7.873  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.729   8.279  -4.997  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.167   9.520  -5.889  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.665   9.756  -7.504  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.570   8.457  -6.712  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -1.785  11.069  -5.350  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -3.348  10.782  -6.125  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -3.877   8.999  -4.536  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -2.265   9.116  -3.799  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -4.310  11.259  -3.876  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -3.914  10.305  -2.528  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -2.768  11.381  -3.175  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.981   6.118  -6.970  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.254   5.511  -6.534  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.863   4.662  -7.660  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.275   4.411  -8.713  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.995   4.619  -5.294  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.518   4.026  -4.524  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.542   5.771  -7.772  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.957   6.302  -6.270  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.452   5.201  -4.552  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.387   3.763  -5.586  1.00  0.00           H  
ATOM    362  N   SER A  23       5.088   4.198  -7.402  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.838   3.385  -8.379  1.00  0.00           C  
ATOM    364  C   SER A  23       6.684   2.308  -7.681  1.00  0.00           C  
ATOM    365  O   SER A  23       6.727   2.159  -6.459  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.763   4.322  -9.191  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.982   5.292  -9.897  1.00  0.00           O  
ATOM    368  H   SER A  23       5.517   4.426  -6.552  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.143   2.891  -9.058  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.446   4.835  -8.514  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.338   3.736  -9.909  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.469   5.805  -9.269  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.373   1.527  -8.519  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.268   0.457  -8.042  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.616  -0.929  -8.081  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.436  -1.129  -8.365  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.275   1.670  -9.484  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.156   0.441  -8.674  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.576   0.668  -7.019  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.458  -1.915  -7.762  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.065  -3.338  -7.782  1.00  0.00           C  
ATOM    382  C   ASP A  25       6.928  -3.650  -6.806  1.00  0.00           C  
ATOM    383  O   ASP A  25       5.981  -4.380  -7.096  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.295  -4.215  -7.424  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.452  -4.101  -8.443  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.311  -3.446  -9.476  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.498  -4.692  -8.183  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.377  -1.685  -7.509  1.00  0.00           H  
ATOM    389  HA  ASP A  25       7.735  -3.596  -8.789  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.663  -3.918  -6.442  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       8.978  -5.256  -7.376  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.053  -3.086  -5.603  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.062  -3.295  -4.529  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.675  -2.768  -4.930  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.641  -3.402  -4.731  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.530  -2.591  -3.233  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.993  -2.933  -2.857  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.576  -2.912  -2.062  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.243  -4.435  -2.596  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.827  -2.509  -5.431  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.979  -4.365  -4.335  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.485  -1.517  -3.411  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.650  -2.610  -3.663  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.261  -2.374  -1.963  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.553  -3.988  -1.888  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.932  -2.411  -1.165  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.571  -2.564  -2.297  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.003  -5.008  -3.491  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.290  -4.587  -2.340  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.617  -4.773  -1.769  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.670  -1.552  -5.491  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.430  -0.935  -6.003  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.722  -1.853  -7.012  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.518  -2.101  -6.970  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.763   0.414  -6.673  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.516  -1.062  -5.567  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.756  -0.753  -5.165  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.226   1.080  -5.946  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.452   0.253  -7.504  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       2.847   0.871  -7.047  1.00  0.00           H  
ATOM    421  N   THR A  28       3.530  -2.367  -7.945  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.058  -3.316  -8.972  1.00  0.00           C  
ATOM    423  C   THR A  28       2.489  -4.604  -8.354  1.00  0.00           C  
ATOM    424  O   THR A  28       1.512  -5.190  -8.818  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.232  -3.658  -9.922  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.739  -2.452 -10.502  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.828  -4.619 -11.061  1.00  0.00           C  
ATOM    428  H   THR A  28       4.477  -2.110  -7.938  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.271  -2.836  -9.554  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.030  -4.126  -9.344  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.035  -2.007 -10.980  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.035  -4.168 -11.658  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.693  -4.816 -11.695  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.473  -5.560 -10.640  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.146  -5.061  -7.281  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.745  -6.301  -6.595  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.331  -6.189  -6.014  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.428  -6.960  -6.335  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.780  -6.648  -5.496  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.462  -7.921  -4.735  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.420  -7.948  -3.803  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.193  -9.084  -4.991  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.106  -9.134  -3.138  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.877 -10.272  -4.324  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.830 -10.297  -3.401  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.507 -11.473  -2.753  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.889  -4.535  -6.922  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.746  -7.113  -7.324  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.760  -6.750  -5.961  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.825  -5.827  -4.782  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       1.860  -7.051  -3.582  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       5.005  -9.069  -5.702  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.302  -9.147  -2.417  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.444 -11.170  -4.526  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.731 -11.335  -2.205  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.146  -5.186  -5.149  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.152  -4.926  -4.492  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.287  -4.785  -5.521  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.387  -5.322  -5.385  1.00  0.00           O  
ATOM    460  CB  ILE A  30      -0.043  -3.637  -3.633  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.035  -3.792  -2.529  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.409  -3.237  -3.024  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.312  -2.481  -1.763  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.902  -4.598  -4.948  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.384  -5.764  -3.834  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.273  -2.826  -4.291  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.703  -4.547  -1.818  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.965  -4.132  -2.981  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.775  -4.043  -2.386  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.301  -2.329  -2.431  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -2.128  -3.052  -3.820  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.660  -1.722  -2.462  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       0.399  -2.137  -1.277  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.077  -2.653  -1.007  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.981  -4.018  -6.573  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.890  -3.835  -7.720  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.386  -5.184  -8.261  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.572  -5.415  -8.491  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.129  -3.033  -8.807  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.889  -2.744 -10.128  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.104  -3.961 -11.059  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.797  -4.705 -11.407  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.109  -5.855 -12.267  1.00  0.00           N  
ATOM    484  H   LYS A  31      -0.111  -3.567  -6.583  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.751  -3.251  -7.395  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.848  -2.071  -8.373  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.209  -3.560  -9.048  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.866  -2.329  -9.879  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.334  -1.986 -10.680  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.811  -4.657 -10.612  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.542  -3.596 -11.990  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.119  -4.029 -11.932  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.321  -5.062 -10.496  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.760  -6.492 -11.768  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -1.554  -5.517 -13.144  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.231  -6.364 -12.498  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.430  -6.095  -8.455  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.732  -7.448  -8.955  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.658  -8.231  -8.010  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.575  -8.938  -8.424  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.417  -8.232  -9.166  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.650  -9.607  -9.828  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.653 -10.402 -10.024  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.341 -11.694 -10.662  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.291 -12.586 -10.941  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.569 -12.352 -10.651  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.955 -13.734 -11.522  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.502  -5.861  -8.243  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.230  -7.354  -9.920  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.246  -7.645  -9.801  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.066  -8.390  -8.205  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.326 -10.193  -9.203  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.120  -9.453 -10.800  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.332  -9.836 -10.661  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.121 -10.578  -9.054  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.591 -11.902 -10.887  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.833 -11.492 -10.214  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.266 -13.036 -10.870  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.001 -13.921 -11.743  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.660 -14.411 -11.736  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.400  -8.109  -6.702  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.159  -8.878  -5.694  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.661  -8.563  -5.734  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.520  -9.418  -5.951  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.630  -8.586  -4.271  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.106  -8.749  -4.078  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.622 -10.133  -4.527  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.410 -10.326  -5.725  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.469 -11.007  -3.676  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.701  -7.490  -6.409  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.031  -9.941  -5.897  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.902  -7.567  -3.996  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.131  -9.269  -3.587  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.594  -7.979  -4.647  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.866  -8.599  -3.029  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.968  -7.282  -5.514  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.361  -6.796  -5.532  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.998  -6.943  -6.922  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.059  -7.537  -7.121  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.379  -5.307  -5.114  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.055  -4.625  -5.191  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.243  -6.646  -5.344  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.943  -7.367  -4.810  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.006  -5.217  -4.093  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.731  -4.736  -5.779  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.294  -6.373  -7.906  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.769  -6.287  -9.300  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.101  -7.647  -9.924  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.185  -7.884 -10.457  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.422  -5.991  -7.681  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.662  -5.661  -9.329  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -5.996  -5.810  -9.903  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.110  -8.543  -9.880  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.274  -9.920 -10.388  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.944 -10.821  -9.330  1.00  0.00           C  
ATOM    556  O   LYS A  36      -6.444 -11.860  -8.896  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.882 -10.475 -10.782  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.945 -11.787 -11.597  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.553 -12.422 -11.825  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.568 -11.517 -12.595  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.110 -11.206 -13.927  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.249  -8.271  -9.500  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.903  -9.900 -11.278  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.361  -9.721 -11.372  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.308 -10.666  -9.877  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.572 -12.509 -11.073  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.400 -11.576 -12.563  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.118 -12.661 -10.854  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.682 -13.350 -12.380  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.411 -10.592 -12.042  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -1.615 -12.036 -12.706  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.255 -12.089 -14.456  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -4.017 -10.709 -13.822  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.437 -10.600 -14.441  1.00  0.00           H  
ATOM    575  N   LEU A  37      -8.135 -10.383  -8.913  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.944 -11.102  -7.914  1.00  0.00           C  
ATOM    577  C   LEU A  37     -10.338 -10.443  -7.851  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.552  -9.530  -7.052  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.229 -11.097  -6.530  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -8.743 -12.153  -5.520  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -10.263 -12.083  -5.244  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.328 -13.575  -5.954  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -11.195 -10.833  -8.642  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.492  -9.551  -9.284  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -9.061 -12.135  -8.240  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.167 -11.280  -6.686  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -8.322 -10.107  -6.088  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -8.244 -11.948  -4.573  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -10.523 -11.098  -4.861  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -10.815 -12.274  -6.162  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.533 -12.836  -4.504  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -7.240 -13.636  -6.005  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -8.696 -14.303  -5.233  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -8.747 -13.800  -6.935  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -5.917   1.516  11.175  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.240   0.618  10.057  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.087  -0.568  10.557  1.00  0.00           C  
ATOM    599  O   TRP B   1      -8.291  -0.662  10.326  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -4.907   0.152   9.414  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -5.145  -0.626   8.115  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -5.863  -1.824   7.953  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -4.709  -0.277   6.825  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -5.894  -2.203   6.646  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -5.197  -1.269   5.935  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -3.941   0.782   6.339  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -4.912  -1.160   4.570  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -3.660   0.873   4.975  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.146  -0.095   4.094  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -5.400   0.988  11.905  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.327   2.301  10.830  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -6.798   1.894  11.579  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.812   1.172   9.314  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -4.299   1.028   9.192  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -4.361  -0.474  10.116  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -6.331  -2.408   8.730  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -6.337  -2.997   6.283  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -3.557   1.527   7.019  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.293  -1.895   3.878  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.058   1.691   4.604  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.932  -0.017   3.039  1.00  0.00           H  
ATOM    622  N   SER B   2      -6.425  -1.470  11.293  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.064  -2.641  11.933  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.139  -3.250  12.998  1.00  0.00           C  
ATOM    625  O   SER B   2      -4.977  -2.885  13.179  1.00  0.00           O  
ATOM    626  CB  SER B   2      -7.338  -3.754  10.894  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.329  -3.352   9.944  1.00  0.00           O  
ATOM    628  H   SER B   2      -5.459  -1.354  11.401  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.000  -2.336  12.400  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -6.407  -3.970  10.376  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -7.680  -4.653  11.405  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.495  -4.073   9.332  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.683  -4.230  13.726  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.872  -4.981  14.703  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.953  -5.976  13.975  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.722  -5.912  14.025  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.792  -5.711  15.711  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.644  -4.753  16.344  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -5.995  -6.453  16.806  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.628  -4.456  13.606  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.250  -4.277  15.258  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.412  -6.430  15.175  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.107  -4.105  16.807  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.341  -7.194  16.349  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.391  -5.736  17.365  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -6.686  -6.950  17.486  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.590  -6.916  13.271  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.871  -7.943  12.495  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.403  -7.399  11.137  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.226  -7.428  10.776  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.771  -9.199  12.292  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.055  -9.983  13.600  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.204 -10.170  11.229  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -6.926  -9.239  14.632  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.570  -6.919  13.269  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.989  -8.252  13.057  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.732  -8.845  11.917  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -6.555 -10.917  13.345  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.102 -10.225  14.070  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.212 -10.502  11.533  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.863 -11.033  11.133  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.138  -9.667  10.263  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.887  -8.982  14.186  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -7.092  -9.885  15.495  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.420  -8.336  14.960  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.376  -6.884  10.376  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.152  -6.488   8.971  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.012  -5.474   8.815  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.200  -5.558   7.896  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.450  -5.938   8.322  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.262  -5.628   6.821  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.652  -6.885   8.534  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.266  -6.762  10.768  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.864  -7.382   8.418  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.692  -4.998   8.805  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.975  -6.536   6.292  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.194  -5.245   6.407  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.483  -4.876   6.696  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.436  -7.858   8.091  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -7.842  -7.008   9.601  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -8.537  -6.462   8.060  1.00  0.00           H  
ATOM    682  N   LYS B   6      -3.959  -4.495   9.730  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -2.874  -3.491   9.724  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.496  -4.163   9.683  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.672  -3.938   8.799  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -2.948  -2.602  10.988  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -1.840  -1.519  11.002  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -1.731  -0.682  12.297  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -2.843   0.370  12.498  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.121  -0.282  12.801  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.646  -4.456  10.427  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -2.985  -2.859   8.843  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -3.924  -2.128  11.015  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -2.838  -3.231  11.871  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -0.877  -2.002  10.840  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.021  -0.838  10.170  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -1.742  -1.362  13.149  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -0.769  -0.170  12.290  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -2.572   1.026  13.326  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.948   0.963  11.590  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.023  -0.858  13.660  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -4.855   0.440  12.949  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -4.392  -0.892  12.004  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.267  -5.030  10.672  1.00  0.00           N  
ATOM    705  CA  LEU B   7       0.011  -5.758  10.805  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.402  -6.504   9.520  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.560  -6.576   9.113  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.100  -6.771  11.966  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.429  -6.119  13.328  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.617  -7.192  14.419  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.636  -5.083  13.756  1.00  0.00           C  
ATOM    712  H   LEU B   7      -1.974  -5.191  11.330  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.801  -5.042  11.036  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.878  -7.495  11.726  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.849  -7.302  12.055  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.375  -5.589  13.223  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.300  -7.774  14.522  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.849  -6.711  15.369  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.437  -7.854  14.139  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.609  -5.568  13.831  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.687  -4.280  13.019  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.365  -4.662  14.725  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.618  -7.079   8.879  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.427  -7.866   7.649  1.00  0.00           C  
ATOM    725  C   THR B   8       0.046  -7.004   6.464  1.00  0.00           C  
ATOM    726  O   THR B   8       1.078  -7.241   5.836  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.760  -8.576   7.297  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.206  -9.339   8.422  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.627  -9.521   6.087  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.526  -6.965   9.234  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.328  -8.630   7.841  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.512  -7.824   7.067  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.346  -8.752   9.168  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.875 -10.282   6.298  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.584 -10.007   5.897  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.331  -8.950   5.209  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.742  -5.965   6.171  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.548  -5.153   4.952  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.599  -4.133   5.081  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.472  -4.013   4.224  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.893  -4.467   4.579  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.874  -3.879   3.150  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.332  -3.376   5.582  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.712  -4.950   2.051  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.456  -5.723   6.794  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.288  -5.832   4.142  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.661  -5.241   4.597  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.803  -3.339   2.972  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.045  -3.179   3.069  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.415  -3.799   6.581  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.607  -2.564   5.593  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.300  -2.984   5.277  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.533  -5.664   2.113  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.724  -4.467   1.074  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.766  -5.476   2.179  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.582  -3.400   6.201  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.537  -2.308   6.498  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.999  -2.540   6.085  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.571  -1.672   5.432  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.473  -1.940   7.996  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.023  -0.917   8.347  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.125  -3.589   6.851  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.198  -1.433   5.947  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.436  -2.849   8.597  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.369  -1.382   8.266  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.655  -3.659   6.431  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.055  -3.916   6.035  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.280  -3.777   4.522  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.224  -3.150   4.041  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.330  -5.349   6.530  1.00  0.00           C  
ATOM    771  CG  PRO B  11       3.944  -5.957   6.701  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.116  -4.776   7.220  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.710  -3.223   6.562  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.903  -5.912   5.792  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.857  -5.327   7.484  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.558  -6.310   5.745  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.965  -6.764   7.435  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.062  -4.947   7.021  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.294  -4.614   8.284  1.00  0.00           H  
ATOM    780  N   THR B  12       4.362  -4.382   3.765  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.362  -4.269   2.293  1.00  0.00           C  
ATOM    782  C   THR B  12       4.191  -2.807   1.846  1.00  0.00           C  
ATOM    783  O   THR B  12       4.894  -2.288   0.981  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.220  -5.134   1.700  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.318  -6.467   2.213  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.272  -5.199   0.160  1.00  0.00           C  
ATOM    787  H   THR B  12       3.664  -4.914   4.202  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.314  -4.642   1.914  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.260  -4.711   1.998  1.00  0.00           H  
ATOM    790  HG1 THR B  12       4.173  -6.836   1.979  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.186  -4.195  -0.254  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.218  -5.638  -0.155  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.448  -5.811  -0.207  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.219  -2.132   2.468  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.894  -0.729   2.138  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.087   0.224   2.303  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.301   1.155   1.530  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.725  -0.227   3.012  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.421  -1.040   2.862  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.692  -0.476   3.767  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.050  -1.126   1.395  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.715  -2.580   3.179  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.584  -0.687   1.093  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.030  -0.241   4.058  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.511   0.801   2.729  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.632  -2.054   3.196  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.376  -0.516   4.809  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -0.897   0.559   3.493  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -1.598  -1.068   3.642  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.232  -0.124   1.007  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.716  -1.616   0.793  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.971  -1.708   1.340  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.864  -0.007   3.365  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.078   0.787   3.636  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.124   0.625   2.524  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.765   1.571   2.066  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.690   0.365   4.992  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.794   0.694   6.206  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.583   2.210   6.416  1.00  0.00           C  
ATOM    820  CE  LYS B  14       4.702   2.533   7.640  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.298   1.982   8.863  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.643  -0.752   3.960  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.801   1.839   3.691  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.874  -0.709   4.975  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.647   0.874   5.118  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.822   0.227   6.068  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.258   0.276   7.101  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.553   2.690   6.542  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.103   2.622   5.529  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.630   3.616   7.747  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       3.704   2.114   7.496  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.395   0.950   8.767  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       6.235   2.405   9.011  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       4.685   2.200   9.675  1.00  0.00           H  
ATOM    835  N   SER B  15       7.301  -0.630   2.101  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.208  -0.956   0.984  1.00  0.00           C  
ATOM    837  C   SER B  15       7.824  -0.201  -0.301  1.00  0.00           C  
ATOM    838  O   SER B  15       8.654   0.269  -1.076  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.200  -2.478   0.730  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.579  -3.171   1.923  1.00  0.00           O  
ATOM    841  H   SER B  15       6.807  -1.353   2.542  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.221  -0.661   1.264  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.205  -2.802   0.425  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.916  -2.716  -0.056  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.966  -2.951   2.628  1.00  0.00           H  
ATOM    846  N   MET B  16       6.508  -0.108  -0.526  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.957   0.678  -1.648  1.00  0.00           C  
ATOM    848  C   MET B  16       6.276   2.173  -1.493  1.00  0.00           C  
ATOM    849  O   MET B  16       6.709   2.867  -2.414  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.427   0.457  -1.714  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.764   1.156  -2.919  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.991   0.809  -3.052  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.368   1.593  -1.543  1.00  0.00           C  
ATOM    854  H   MET B  16       5.891  -0.562   0.084  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.401   0.325  -2.578  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.222  -0.610  -1.775  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.975   0.842  -0.802  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.897   2.233  -2.811  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.260   0.831  -3.832  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.606   2.657  -1.564  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.287   1.466  -1.489  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.830   1.131  -0.671  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.056   2.658  -0.266  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.262   4.075   0.100  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.677   4.583  -0.215  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.915   5.767  -0.453  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.966   4.262   1.601  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.789   2.030   0.436  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.551   4.682  -0.458  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.937   3.969   1.811  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.643   3.649   2.196  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.104   5.308   1.872  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.635   3.645  -0.200  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.051   3.940  -0.504  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.244   4.828  -1.740  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.060   5.750  -1.766  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.818   2.615  -0.720  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.953   1.749   0.554  1.00  0.00           C  
ATOM    879  CD  LYS B  18      12.186   2.054   1.442  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.339   3.518   1.913  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      12.838   4.359   0.813  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.384   2.725   0.020  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.472   4.461   0.355  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.301   2.036  -1.484  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.817   2.843  -1.092  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      10.057   1.881   1.159  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.004   0.703   0.252  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      12.128   1.421   2.327  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      13.084   1.776   0.890  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      11.375   3.896   2.251  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.046   3.556   2.742  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.173   4.323   0.015  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      12.931   5.342   1.142  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      13.767   4.008   0.504  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.468   4.525  -2.789  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.538   5.302  -4.040  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.149   5.608  -4.628  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.816   5.354  -5.787  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.441   4.564  -5.057  1.00  0.00           C  
ATOM    900  CG  LYS B  19       9.971   3.131  -5.400  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.899   2.422  -6.412  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.038   3.171  -7.755  1.00  0.00           C  
ATOM    903  NZ  LYS B  19       9.715   3.364  -8.367  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.839   3.777  -2.720  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.004   6.266  -3.832  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.476   5.150  -5.975  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      11.449   4.507  -4.647  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.942   2.540  -4.481  1.00  0.00           H  
ATOM    909  HG3 LYS B  19       8.965   3.171  -5.816  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.888   2.323  -5.965  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.509   1.422  -6.604  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.507   4.140  -7.590  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      11.662   2.583  -8.431  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19       9.111   3.912  -7.720  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19       9.818   3.876  -9.266  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19       9.277   2.437  -8.544  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.310   6.184  -3.760  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.033   6.779  -4.197  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.209   8.252  -4.599  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.298   8.824  -4.612  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.971   6.650  -3.082  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.533   4.935  -2.720  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.550   6.206  -2.810  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.672   6.240  -5.071  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.354   7.116  -2.174  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.069   7.179  -3.388  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.078   8.873  -4.951  1.00  0.00           N  
ATOM    928  CA  GLU B  21       5.062  10.292  -5.360  1.00  0.00           C  
ATOM    929  C   GLU B  21       5.350  11.254  -4.188  1.00  0.00           C  
ATOM    930  O   GLU B  21       5.674  10.864  -3.064  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.707  10.610  -6.039  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.408   9.687  -7.246  1.00  0.00           C  
ATOM    933  CD  GLU B  21       4.552   9.730  -8.270  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       4.773  10.781  -8.871  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       5.212   8.707  -8.450  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.236   8.371  -4.943  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.849  10.444  -6.098  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.907  10.496  -5.307  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.715  11.643  -6.386  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       3.293   8.665  -6.893  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       2.481  10.006  -7.723  1.00  0.00           H  
ATOM    942  N   GLY B  22       5.199  12.551  -4.487  1.00  0.00           N  
ATOM    943  CA  GLY B  22       5.649  13.671  -3.629  1.00  0.00           C  
ATOM    944  C   GLY B  22       5.539  13.445  -2.115  1.00  0.00           C  
ATOM    945  O   GLY B  22       6.521  13.458  -1.375  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.761  12.774  -5.336  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       6.692  13.885  -3.867  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       5.061  14.554  -3.883  1.00  0.00           H  
ATOM    949  N   SER B  23       4.303  13.231  -1.653  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.054  12.981  -0.219  1.00  0.00           C  
ATOM    951  C   SER B  23       2.935  11.949  -0.014  1.00  0.00           C  
ATOM    952  O   SER B  23       2.050  12.046   0.836  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.691  14.313   0.481  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.778  15.235   0.372  1.00  0.00           O  
ATOM    955  H   SER B  23       3.550  13.234  -2.280  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.957  12.582   0.243  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.804  14.740   0.013  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.487  14.125   1.537  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.568  14.845   0.752  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.011  10.909  -0.845  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.106   9.750  -0.744  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.601   8.769   0.323  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.843   8.193   1.101  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.983   9.071  -2.127  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       1.409  10.052  -3.182  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.162   7.763  -2.062  1.00  0.00           C  
ATOM    967  CD1 ILE B  24       0.022  10.623  -2.819  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.694  10.915  -1.550  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.118  10.100  -0.442  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.989   8.805  -2.450  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       2.104  10.883  -3.300  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       1.329   9.538  -4.137  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.162   7.980  -1.687  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.086   7.324  -3.056  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.652   7.053  -1.398  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.688   9.807  -2.697  1.00  0.00           H  
ATOM    977 HD12 ILE B  24       0.089  11.189  -1.890  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.317  11.284  -3.615  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.924   8.570   0.322  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.610   7.777   1.359  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.184   8.184   2.779  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.997   7.371   3.686  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.129   7.986   1.208  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.455   8.969  -0.398  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.384   6.722   1.209  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.441   7.664   0.214  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.368   9.043   1.333  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.660   7.405   1.962  1.00  0.00           H  
ATOM    989  N   THR B  26       4.041   9.502   2.956  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.571  10.091   4.224  1.00  0.00           C  
ATOM    991  C   THR B  26       2.195   9.543   4.637  1.00  0.00           C  
ATOM    992  O   THR B  26       1.955   9.124   5.768  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.490  11.630   4.063  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.764  12.133   3.649  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.072  12.347   5.363  1.00  0.00           C  
ATOM    996  H   THR B  26       4.251  10.099   2.208  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.292   9.857   5.009  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.757  11.861   3.288  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.426  11.904   4.307  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.797  12.133   6.149  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.036  13.423   5.188  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.086  12.001   5.675  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.272   9.567   3.669  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.110   9.092   3.882  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.148   7.622   4.327  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.774   7.236   5.315  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.915   9.229   2.572  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.932  10.651   1.985  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.835  10.699   0.417  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.594  12.437  -0.025  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.527   9.905   2.784  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.581   9.706   4.649  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.503   8.548   1.827  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.945   8.935   2.777  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.410  11.327   2.694  1.00  0.00           H  
ATOM   1016  HG3 MET B  27       0.092  10.980   1.816  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -0.528  12.643  -0.119  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -2.089  12.641  -0.975  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -2.020  13.072   0.751  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.553   6.794   3.546  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.682   5.347   3.820  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.125   5.090   5.267  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.551   4.302   6.019  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.733   4.740   2.849  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.305   4.878   1.368  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.037   3.265   3.199  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.414   4.470   0.374  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.011   7.164   2.764  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.280   4.867   3.649  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.660   5.299   2.972  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.436   4.246   1.196  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       1.022   5.912   1.168  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.113   2.689   3.144  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.764   2.861   2.500  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.444   3.198   4.208  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.294   5.093   0.532  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.679   3.423   0.524  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       2.059   4.604  -0.647  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.192   5.801   5.642  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       2.792   5.674   6.980  1.00  0.00           C  
ATOM   1041  C   LYS B  29       1.773   5.946   8.089  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.551   5.143   8.992  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       3.959   6.680   7.106  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       4.686   6.601   8.471  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.391   7.917   8.871  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       4.440   8.968   9.496  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       3.361   9.336   8.566  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.577   6.441   5.007  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.174   4.662   7.092  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.684   6.461   6.324  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.581   7.686   6.940  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       3.971   6.342   9.253  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.436   5.810   8.418  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.174   7.686   9.593  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       5.857   8.350   7.985  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       4.002   8.557  10.407  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       5.011   9.860   9.749  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       3.771   9.723   7.693  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       2.802   8.488   8.337  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       2.747  10.046   9.010  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.128   7.112   7.976  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.197   7.630   9.000  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.826   6.565   9.434  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -1.024   6.256  10.609  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.538   8.846   8.381  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.073   9.910   9.368  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -1.971   9.387  10.514  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -1.190   9.012  11.792  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -0.578  10.216  12.372  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.270   7.638   7.164  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.772   7.962   9.864  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.150   9.349   7.700  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.377   8.480   7.787  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -0.219  10.429   9.804  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.648  10.639   8.796  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -2.696  10.162  10.767  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -2.517   8.511  10.165  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -1.870   8.566  12.517  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.401   8.301  11.553  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       0.072  10.640  11.682  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -1.323  10.901  12.613  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -0.052   9.959  13.231  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.468   5.968   8.424  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.502   4.935   8.634  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.041   3.795   9.552  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.718   3.382  10.495  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.913   4.353   7.266  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.603   5.388   6.354  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.963   5.884   6.892  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.987   4.750   7.122  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -6.212   4.017   5.867  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.234   6.223   7.507  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.374   5.405   9.088  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.023   3.980   6.759  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.593   3.519   7.429  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.944   6.247   6.231  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.757   4.936   5.379  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.801   6.407   7.836  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -5.383   6.592   6.177  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.615   4.064   7.882  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -6.930   5.180   7.460  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -6.576   4.669   5.145  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -5.313   3.607   5.542  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.902   3.256   6.027  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.854   3.267   9.240  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.226   2.223  10.071  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.083   2.756  11.479  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.447   2.302  12.493  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.054   1.732   9.361  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.643   0.924   7.791  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.385   3.592   8.442  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.916   1.384  10.161  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.713   2.579   9.167  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.571   1.021  10.004  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.949   3.773  11.523  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       1.269   4.483  12.775  1.00  0.00           C  
ATOM   1117  C   ASP B  33       1.640   5.947  12.516  1.00  0.00           C  
ATOM   1118  O   ASP B  33       2.048   6.382  11.439  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.465   3.800  13.483  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       2.068   2.417  14.013  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.305   2.353  14.977  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       2.514   1.420  13.448  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.408   4.036  10.700  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.402   4.458  13.436  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.290   3.703  12.776  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.793   4.421  14.317  1.00  0.00           H  
ATOM   1127  N   LYS B  34       1.503   6.724  13.591  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       1.828   8.162  13.569  1.00  0.00           C  
ATOM   1129  C   LYS B  34       3.342   8.451  13.477  1.00  0.00           C  
ATOM   1130  O   LYS B  34       4.148   7.540  13.667  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       1.234   8.812  14.844  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       1.750   8.194  16.168  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       0.637   7.553  17.031  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -0.039   6.318  16.396  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       0.945   5.235  16.226  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       3.701   9.600  13.221  1.00  0.00           O  
ATOM   1137  H   LYS B  34       1.178   6.323  14.421  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       1.349   8.610  12.702  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       1.482   9.875  14.840  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       0.150   8.719  14.804  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       2.500   7.435  15.942  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       2.230   8.980  16.752  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       1.068   7.260  17.988  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -0.130   8.307  17.220  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -0.840   5.973  17.048  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -0.457   6.584  15.426  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       1.334   4.973  17.152  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       0.483   4.410  15.794  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       1.713   5.563  15.606  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.581 -17.828   1.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.282 -17.271   1.458  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.451 -16.129   2.464  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.004 -16.172   3.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.076 -18.195   1.892  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.431 -18.601   0.372  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.153 -17.081   0.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.765 -16.895   0.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.681 -18.062   1.909  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.127 -15.077   1.994  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.366 -13.871   2.815  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.052 -13.178   3.212  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.816 -12.798   4.359  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.318 -12.904   2.060  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.752 -12.400   0.714  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.759 -11.725   2.957  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.473 -15.105   1.079  1.00  0.00           H  
ATOM     18  HA  VAL A   2       2.867 -14.182   3.732  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.218 -13.470   1.827  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.548 -13.248   0.060  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.833 -11.837   0.879  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.484 -11.747   0.235  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.282 -12.110   3.832  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.428 -11.071   2.396  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.886 -11.156   3.279  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.178 -13.027   2.212  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -1.147 -12.409   2.408  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.181 -13.140   1.533  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.976 -13.329   0.332  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -1.091 -10.907   2.017  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.035 -10.147   2.861  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.485 -10.245   2.119  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.063  -8.635   2.571  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.426 -13.338   1.317  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.428 -12.489   3.458  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.776 -10.855   0.975  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.259 -10.292   3.915  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       0.943 -10.584   2.659  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.184 -10.751   1.454  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.845 -10.317   3.145  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.422  -9.195   1.829  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.895  -8.156   2.775  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.825  -8.196   3.215  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.337  -8.479   1.530  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.317 -13.568   2.102  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.360 -14.310   1.371  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.262 -13.398   0.531  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.265 -12.170   0.626  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.161 -14.962   2.508  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -5.126 -13.890   3.587  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.679 -13.377   3.517  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.904 -15.079   0.746  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.186 -15.164   2.199  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.671 -15.872   2.853  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.829 -13.093   3.347  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.340 -14.317   4.565  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.636 -12.322   3.787  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -3.030 -13.971   4.161  1.00  0.00           H  
ATOM     59  N   LYS A   5      -6.079 -14.062  -0.293  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -7.014 -13.372  -1.202  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.929 -12.400  -0.449  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.067 -11.225  -0.787  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.883 -14.426  -1.925  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.845 -13.800  -2.962  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.829 -14.822  -3.573  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.788 -15.444  -2.535  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.566 -14.381  -1.874  1.00  0.00           N  
ATOM     68  H   LYS A   5      -6.059 -15.041  -0.287  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.442 -12.818  -1.946  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -7.227 -15.131  -2.437  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.463 -14.970  -1.180  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.417 -13.005  -2.485  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.252 -13.363  -3.765  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.423 -14.322  -4.339  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.259 -15.623  -4.044  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -11.471 -16.126  -3.038  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -10.218 -15.993  -1.787  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -12.115 -13.862  -2.587  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -12.211 -14.804  -1.177  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -10.916 -13.728  -1.395  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.553 -12.928   0.609  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.511 -12.164   1.435  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.954 -10.798   1.859  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.558  -9.745   1.654  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.849 -12.995   2.692  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.886 -12.305   3.609  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -11.329 -13.144   4.832  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -10.222 -13.420   5.878  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -9.241 -14.389   5.366  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.362 -13.858   0.848  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.424 -12.011   0.859  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.236 -13.966   2.384  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.924 -13.143   3.247  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -10.461 -11.369   3.973  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -11.769 -12.071   3.017  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -12.143 -12.614   5.329  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.714 -14.099   4.476  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -9.713 -12.487   6.119  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -10.679 -13.819   6.783  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -9.726 -15.275   5.123  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -8.776 -14.005   4.520  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -8.526 -14.574   6.098  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.760 -10.837   2.457  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -7.088  -9.613   2.933  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.860  -8.599   1.805  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.075  -7.398   1.960  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.753  -9.974   3.638  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.990 -10.841   4.901  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.906  -8.723   3.979  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.805 -10.134   6.007  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.317 -11.703   2.576  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.737  -9.136   3.667  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.173 -10.575   2.940  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.532 -11.741   4.612  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -5.025 -11.137   5.312  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.478  -8.058   4.626  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.994  -9.026   4.489  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.646  -8.195   3.061  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.787  -9.859   5.625  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.925 -10.810   6.854  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.277  -9.239   6.334  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.404  -9.097   0.649  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.203  -8.231  -0.532  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.466  -7.444  -0.912  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.445  -6.238  -1.154  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.705  -9.054  -1.739  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.258  -9.494  -1.508  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.764 -10.808  -1.523  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -3.140  -8.676  -1.251  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.427 -10.829  -1.280  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -2.021  -9.536  -1.112  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.975  -7.292  -1.145  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.762  -8.984  -0.864  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.711  -6.756  -0.898  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.608  -7.600  -0.758  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.204 -10.054   0.585  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.433  -7.501  -0.280  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.335  -9.932  -1.875  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.749  -8.442  -2.642  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.332 -11.706  -1.707  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.855 -11.624  -1.243  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.823  -6.634  -1.264  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.095  -9.631  -0.751  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.586  -5.687  -0.814  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.371  -7.182  -0.570  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.591  -8.161  -0.958  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.894  -7.539  -1.269  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.280  -6.459  -0.241  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.789  -5.384  -0.558  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -11.005  -8.615  -1.330  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -10.727  -9.822  -2.268  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -10.323  -9.383  -3.686  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -9.174  -8.988  -3.883  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -11.165  -9.442  -4.580  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.553  -9.124  -0.781  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.826  -7.062  -2.247  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -11.163  -9.003  -0.323  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.929  -8.137  -1.656  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -9.935 -10.432  -1.841  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -11.631 -10.428  -2.324  1.00  0.00           H  
ATOM    161  N   THR A  10     -10.027  -6.778   1.032  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.351  -5.877   2.158  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.607  -4.535   2.070  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.180  -3.446   2.124  1.00  0.00           O  
ATOM    165  CB  THR A  10     -10.008  -6.594   3.489  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.807  -7.775   3.609  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.238  -5.713   4.738  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.597  -7.637   1.225  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.423  -5.675   2.142  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.960  -6.887   3.469  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.647  -8.345   2.854  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.283  -5.411   4.784  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.983  -6.282   5.632  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.604  -4.829   4.682  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.281  -4.634   1.949  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.404  -3.451   1.840  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.613  -2.655   0.542  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.387  -1.451   0.460  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.913  -3.859   1.974  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.638  -4.563   3.320  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.403  -4.707   0.786  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.878  -5.526   1.925  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.638  -2.782   2.662  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.329  -2.938   1.975  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.250  -5.460   3.400  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.585  -4.841   3.380  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.879  -3.888   4.142  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.503  -4.143  -0.141  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.352  -4.957   0.939  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.984  -5.625   0.716  1.00  0.00           H  
ATOM    191  N   CYS A  12      -8.092  -3.377  -0.475  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.124  -2.918  -1.877  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.533  -1.447  -2.102  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.790  -0.702  -2.738  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.082  -3.836  -2.655  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.644  -3.941  -4.396  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.448  -4.269  -0.277  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.126  -3.049  -2.293  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.049  -4.836  -2.226  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -10.100  -3.461  -2.576  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.694  -0.973  -1.615  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.147   0.413  -1.839  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.239   1.458  -1.178  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.883   2.493  -1.740  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.563   0.438  -1.240  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.507  -0.621  -0.149  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.651  -1.725  -0.786  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.205   0.607  -2.911  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.786   1.415  -0.812  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.304   0.171  -1.995  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -11.030  -0.231   0.751  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.506  -0.995   0.072  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.141  -2.291  -0.011  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.272  -2.375  -1.403  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.867   1.155   0.068  1.00  0.00           N  
ATOM    216  CA  THR A  14      -8.003   2.034   0.879  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.650   2.290   0.193  1.00  0.00           C  
ATOM    218  O   THR A  14      -6.170   3.415   0.047  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.781   1.363   2.256  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -9.044   1.055   2.854  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.971   2.234   3.236  1.00  0.00           C  
ATOM    222  H   THR A  14      -9.170   0.307   0.453  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.510   2.988   1.027  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.240   0.435   2.091  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.900   0.607   3.691  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.488   3.180   3.402  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.866   1.710   4.188  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.984   2.424   2.822  1.00  0.00           H  
ATOM    229  N   VAL A  15      -6.029   1.188  -0.236  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.710   1.221  -0.900  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.751   1.801  -2.323  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.792   2.392  -2.817  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -4.067  -0.191  -0.910  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.882  -0.737   0.521  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.833  -1.201  -1.792  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.474   0.324  -0.122  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -4.059   1.863  -0.309  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -3.072  -0.086  -1.342  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.235  -0.065   1.086  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.850  -0.809   1.018  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.424  -1.726   0.477  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.861  -0.845  -2.821  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.331  -2.167  -1.760  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.848  -1.312  -1.417  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.903   1.616  -2.983  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.094   1.964  -4.409  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.520   3.335  -4.820  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.661   3.393  -5.699  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.607   1.866  -4.744  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.005   2.165  -6.213  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.875   3.659  -6.555  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -8.540   4.474  -5.919  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -7.113   3.990  -7.460  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.662   1.243  -2.489  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.581   1.206  -5.004  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.935   0.851  -4.523  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.157   2.541  -4.093  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.370   1.577  -6.878  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -9.041   1.859  -6.363  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.939   4.458  -4.216  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.506   5.805  -4.637  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.989   6.000  -4.555  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.334   6.549  -5.442  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -6.250   6.752  -3.677  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.490   5.896  -2.442  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.824   4.525  -3.042  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.844   5.991  -5.657  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.632   7.615  -3.427  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -7.196   7.070  -4.111  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.592   5.841  -1.824  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -7.333   6.278  -1.868  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.592   3.741  -2.327  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.870   4.486  -3.343  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.429   5.524  -3.440  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.976   5.607  -3.201  1.00  0.00           C  
ATOM    276  C   TRP A  18      -1.172   4.847  -4.265  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.156   5.307  -4.779  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.621   5.061  -1.800  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -2.447   5.771  -0.720  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.715   7.146  -0.621  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -3.057   5.190   0.406  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -3.447   7.423   0.491  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -3.669   6.241   1.137  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -3.118   3.880   0.883  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -4.344   5.943   2.322  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.791   3.599   2.072  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -4.403   4.629   2.790  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.999   5.099  -2.766  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.680   6.657  -3.242  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.835   3.993  -1.767  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.562   5.217  -1.605  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -2.409   7.912  -1.317  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -3.760   8.307   0.774  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.631   3.087   0.335  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.824   6.735   2.879  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.835   2.584   2.438  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.925   4.409   3.710  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.663   3.645  -4.593  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -1.022   2.771  -5.598  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.814   3.486  -6.941  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.236   3.408  -7.582  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.881   1.511  -5.812  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.490   3.345  -4.167  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -0.047   2.463  -5.218  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.982   0.972  -4.869  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.870   1.792  -6.175  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.402   0.863  -6.546  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.867   4.192  -7.371  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.802   5.019  -8.592  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.693   6.075  -8.477  1.00  0.00           C  
ATOM    311  O   LYS A  20       0.162   6.250  -9.344  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.148   5.741  -8.829  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.407   4.844  -8.847  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.434   3.733  -9.922  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -3.608   2.481  -9.554  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -3.750   1.478 -10.619  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.699   4.165  -6.856  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.579   4.386  -9.449  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.282   6.489  -8.049  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.090   6.261  -9.785  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.507   4.377  -7.868  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -5.275   5.485  -9.003  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.469   3.430 -10.080  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -4.048   4.142 -10.856  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -2.557   2.737  -9.450  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -3.976   2.066  -8.615  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.751   1.219 -10.720  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -3.400   1.873 -11.514  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -3.197   0.632 -10.371  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.743   6.799  -7.354  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.265   7.829  -7.037  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.495   7.223  -6.333  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.998   7.681  -5.305  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.402   8.894  -6.137  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.601   9.595  -6.812  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.267  10.645  -5.900  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -1.341  11.834  -5.569  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -2.042  12.766  -4.674  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.467   6.633  -6.716  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.594   8.311  -7.958  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.753   8.410  -5.225  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.344   9.646  -5.875  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.258  10.085  -7.723  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.345   8.844  -7.079  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.162  11.022  -6.396  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.565  10.162  -4.968  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -0.437  11.476  -5.081  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -1.074  12.353  -6.492  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -2.304  12.270  -3.798  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -1.420  13.566  -4.448  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -2.902  13.117  -5.145  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.000   6.148  -6.943  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.195   5.442  -6.443  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.811   4.591  -7.563  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.231   4.355  -8.626  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.801   4.534  -5.252  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.244   3.852  -4.402  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.556   5.804  -7.745  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.927   6.173  -6.109  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.227   5.123  -4.536  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.178   3.716  -5.613  1.00  0.00           H  
ATOM    362  N   SER A  23       5.025   4.104  -7.299  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.792   3.327  -8.294  1.00  0.00           C  
ATOM    364  C   SER A  23       6.729   2.309  -7.625  1.00  0.00           C  
ATOM    365  O   SER A  23       6.756   2.097  -6.410  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.624   4.296  -9.171  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.765   5.211  -9.857  1.00  0.00           O  
ATOM    368  H   SER A  23       5.423   4.274  -6.419  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.101   2.779  -8.934  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.320   4.850  -8.542  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.186   3.725  -9.910  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.283   5.739  -9.214  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.517   1.647  -8.476  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.468   0.615  -8.028  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.846  -0.786  -8.003  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.667  -1.023  -8.265  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.458   1.851  -9.432  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.322   0.607  -8.704  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.822   0.858  -7.025  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.713  -1.740  -7.654  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.357  -3.173  -7.636  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.191  -3.489  -6.691  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.257  -4.224  -7.008  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.594  -3.994  -7.205  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.756  -3.764  -8.183  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.650  -4.177  -9.337  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.751  -3.162  -7.780  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.623  -1.479  -7.403  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.073  -3.476  -8.646  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.890  -3.699  -6.198  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.336  -5.055  -7.200  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.275  -2.918  -5.489  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.262  -3.153  -4.440  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.880  -2.623  -4.848  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.847  -3.265  -4.670  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.704  -2.494  -3.112  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.152  -2.871  -2.709  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.707  -2.834  -1.980  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.369  -4.381  -2.474  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.029  -2.321  -5.297  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.178  -4.228  -4.278  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.682  -1.415  -3.262  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.832  -2.543  -3.497  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.411  -2.330  -1.799  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.650  -3.913  -1.853  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.040  -2.382  -1.049  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.719  -2.449  -2.232  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.141  -4.931  -3.387  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.407  -4.558  -2.196  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.718  -4.724  -1.669  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.870  -1.400  -5.390  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.623  -0.787  -5.894  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.919  -1.696  -6.912  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.711  -1.940  -6.875  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.941   0.574  -6.549  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.711  -0.902  -5.459  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.951  -0.618  -5.054  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.635   0.430  -7.378  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       3.021   1.025  -6.920  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       4.393   1.235  -5.810  1.00  0.00           H  
ATOM    421  N   THR A  28       3.729  -2.214  -7.840  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.257  -3.164  -8.866  1.00  0.00           C  
ATOM    423  C   THR A  28       2.668  -4.441  -8.242  1.00  0.00           C  
ATOM    424  O   THR A  28       1.627  -4.957  -8.643  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.437  -3.527  -9.802  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.957  -2.332 -10.393  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.038  -4.501 -10.931  1.00  0.00           C  
ATOM    428  H   THR A  28       4.674  -1.957  -7.832  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.481  -2.679  -9.460  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.226  -3.992  -9.211  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.702  -2.551 -10.957  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.256  -4.049 -11.544  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.908  -4.712 -11.554  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.671  -5.431 -10.501  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.378  -4.953  -7.231  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.977  -6.188  -6.529  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.577  -6.079  -5.913  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.652  -6.818  -6.243  1.00  0.00           O  
ATOM    439  CB  TYR A  29       4.018  -6.513  -5.430  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.567  -7.597  -4.471  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       3.315  -8.891  -4.935  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       3.379  -7.291  -3.121  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.870  -9.875  -4.048  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.934  -8.275  -2.236  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.681  -9.566  -2.698  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.241 -10.536  -1.820  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.175  -4.474  -6.928  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.973  -7.009  -7.248  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.941  -6.837  -5.910  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.233  -5.608  -4.861  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.464  -9.134  -5.976  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       3.575  -6.292  -2.760  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.674 -10.876  -4.407  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.785  -8.034  -1.193  1.00  0.00           H  
ATOM    455  HH  TYR A  29       2.048 -11.344  -2.303  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.436  -5.118  -4.994  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.166  -4.864  -4.285  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.012  -4.724  -5.262  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.085  -5.312  -5.120  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.320  -3.559  -3.458  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.452  -3.686  -2.409  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.011  -3.139  -2.788  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.823  -2.338  -1.752  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.211  -4.561  -4.786  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.034  -5.695  -3.605  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.602  -2.764  -4.149  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.126  -4.375  -1.629  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.341  -4.098  -2.881  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.349  -3.930  -2.118  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.867  -2.222  -2.218  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.769  -2.965  -3.551  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       2.155  -1.644  -2.525  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       0.955  -1.924  -1.240  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.629  -2.489  -1.035  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.764  -3.907  -6.287  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.750  -3.630  -7.346  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.227  -4.913  -8.047  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.400  -5.104  -8.363  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.102  -2.659  -8.352  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.079  -2.122  -9.418  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -1.447  -1.027 -10.306  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.981   0.203  -9.495  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -0.513   1.254 -10.409  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.117  -3.482  -6.341  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.614  -3.139  -6.896  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.693  -1.816  -7.796  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.280  -3.169  -8.858  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.399  -2.947 -10.053  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.955  -1.707  -8.917  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -0.587  -1.452 -10.827  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.181  -0.710 -11.047  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.810   0.583  -8.897  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.163  -0.083  -8.835  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31       0.281   0.891 -10.975  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -1.290   1.537 -11.039  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.197   2.077  -9.857  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.270  -5.806  -8.307  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.569  -7.118  -8.914  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.427  -8.001  -7.992  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.394  -8.644  -8.396  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.239  -7.834  -9.244  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.434  -9.185  -9.965  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.911  -9.866 -10.286  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.667 -11.153 -10.957  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.671 -11.959 -11.314  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.940 -11.631 -11.078  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       1.398 -13.112 -11.916  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.345  -5.593  -8.063  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.113  -6.955  -9.846  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.361  -7.183  -9.878  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.307  -8.014  -8.318  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.019  -9.849  -9.328  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.978  -9.016 -10.894  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.498  -9.219 -10.940  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.460 -10.037  -9.359  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.255 -11.426 -11.151  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       3.157 -10.765 -10.626  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       3.676 -12.248 -11.354  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       0.449 -13.368 -12.099  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       2.143 -13.723 -12.186  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.050  -8.016  -6.709  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -2.668  -8.923  -5.723  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.193  -8.776  -5.628  1.00  0.00           C  
ATOM    524  O   GLU A  33      -4.946  -9.733  -5.809  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.030  -8.712  -4.334  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.537  -9.112  -4.244  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.368 -10.634  -4.362  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.402 -11.150  -5.478  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.212 -11.289  -3.332  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.369  -7.383  -6.409  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.469  -9.946  -6.038  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.127  -7.664  -4.052  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.586  -9.315  -3.621  1.00  0.00           H  
ATOM    534  HG2 GLU A  33       0.010  -8.644  -5.058  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.122  -8.760  -3.300  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.651  -7.561  -5.317  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.103  -7.290  -5.328  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.616  -6.920  -6.723  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.568  -7.489  -7.254  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.506  -6.150  -4.380  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -8.298  -5.920  -4.559  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.022  -6.845  -5.092  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.629  -8.186  -4.999  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -6.266  -6.422  -3.354  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.984  -5.231  -4.650  1.00  0.00           H  
ATOM    546  N   GLY A  35      -5.967  -5.906  -7.304  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.421  -5.300  -8.573  1.00  0.00           C  
ATOM    548  C   GLY A  35      -6.649  -6.343  -9.669  1.00  0.00           C  
ATOM    549  O   GLY A  35      -7.702  -6.427 -10.302  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.155  -5.561  -6.878  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.356  -4.769  -8.392  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -5.679  -4.580  -8.916  1.00  0.00           H  
ATOM    553  N   LYS A  36      -5.607  -7.150  -9.893  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.710  -8.290 -10.819  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.236  -9.534 -10.076  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.624 -10.602  -9.996  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.322  -8.543 -11.452  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.371  -9.509 -12.654  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -2.974  -9.785 -13.253  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.250  -8.513 -13.748  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.061  -7.841 -14.774  1.00  0.00           N  
ATOM    562  H   LYS A  36      -4.765  -6.985  -9.421  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.411  -8.044 -11.619  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -3.915  -7.586 -11.784  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.653  -8.962 -10.704  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -4.807 -10.455 -12.337  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -5.007  -9.075 -13.427  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -2.359 -10.264 -12.491  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -3.085 -10.473 -14.091  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.087  -7.835 -12.911  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -1.287  -8.793 -14.175  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.216  -8.490 -15.573  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.979  -7.572 -14.365  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -2.566  -6.991 -15.107  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.433  -9.358  -9.506  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.117 -10.412  -8.733  1.00  0.00           C  
ATOM    577  C   LEU A  37      -9.570  -9.964  -8.464  1.00  0.00           C  
ATOM    578  O   LEU A  37      -9.852  -9.381  -7.416  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -7.333 -10.715  -7.420  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -7.692 -12.049  -6.716  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -9.166 -12.155  -6.280  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -7.279 -13.264  -7.574  1.00  0.00           C  
ATOM    583  OXT LEU A  37     -10.408 -10.176  -9.336  1.00  0.00           O  
ATOM    584  H   LEU A  37      -7.875  -8.490  -9.601  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.144 -11.319  -9.336  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -6.268 -10.742  -7.653  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -7.496  -9.905  -6.711  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.093 -12.090  -5.806  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -9.398 -11.347  -5.587  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -9.819 -12.094  -7.149  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -9.326 -13.111  -5.784  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -6.204 -13.234  -7.748  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -7.535 -14.183  -7.046  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -7.803 -13.239  -8.529  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -6.050  -3.399   8.827  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -7.123  -2.526   9.329  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.481  -2.918  10.767  1.00  0.00           C  
ATOM    599  O   TRP B   1      -7.406  -2.138  11.717  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.363  -2.657   8.419  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -8.089  -2.266   6.955  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.998  -2.468   5.905  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.952  -1.677   6.353  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.484  -2.063   4.717  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -7.232  -1.580   4.961  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.723  -1.207   6.833  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -6.267  -1.054   4.100  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.775  -0.674   5.959  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -5.044  -0.601   4.592  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -6.368  -4.387   8.857  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.815  -3.140   7.848  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -5.210  -3.289   9.429  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.782  -1.490   9.327  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.708  -3.690   8.438  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -9.154  -2.018   8.808  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.989  -2.891   5.988  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.929  -2.107   3.846  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.490  -1.235   7.886  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -6.456  -1.023   3.039  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.831  -0.317   6.342  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -4.307  -0.193   3.917  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.886  -4.184  10.906  1.00  0.00           N  
ATOM    623  CA  SER B   2      -8.134  -4.798  12.226  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.808  -4.976  12.993  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.734  -4.542  12.579  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.809  -6.169  11.977  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.285  -6.726  13.205  1.00  0.00           O  
ATOM    628  H   SER B   2      -8.030  -4.721  10.100  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.804  -4.162  12.802  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.647  -6.043  11.292  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.082  -6.850  11.536  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.702  -7.574  13.031  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.891  -5.619  14.161  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.685  -5.922  14.957  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.667  -6.734  14.136  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.519  -6.346  13.922  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.094  -6.696  16.233  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.005  -5.900  16.996  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.890  -7.064  17.126  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.768  -5.882  14.505  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.220  -4.981  15.256  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.603  -7.614  15.937  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.258  -6.375  17.789  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.378  -6.155  17.441  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.241  -7.603  18.006  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.197  -7.695  16.569  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.130  -7.891  13.657  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.299  -8.784  12.831  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.048  -8.189  11.435  1.00  0.00           C  
ATOM    650  O   ILE B   4      -2.923  -8.083  10.947  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -4.971 -10.187  12.719  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -4.986 -10.975  14.054  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.333 -11.061  11.613  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.821 -10.343  15.188  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.053  -8.149  13.860  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.333  -8.913  13.321  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.009 -10.020  12.432  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -5.380 -11.974  13.861  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -3.959 -11.080  14.404  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.273 -11.204  11.825  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -4.829 -12.031  11.584  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.445 -10.576  10.643  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -6.853 -10.222  14.860  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.792 -10.997  16.059  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -5.406  -9.375  15.461  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.153  -7.795  10.791  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.127  -7.304   9.396  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.135  -6.149   9.190  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.379  -6.098   8.221  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.552  -6.872   8.964  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.592  -6.341   7.512  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.569  -8.024   9.129  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.009  -7.828  11.265  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.816  -8.128   8.753  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.862  -6.062   9.622  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -5.936  -5.476   7.412  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.259  -7.120   6.829  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.611  -6.049   7.259  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.605  -8.341  10.172  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.557  -7.684   8.822  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.267  -8.868   8.510  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.157  -5.195  10.125  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.256  -4.026  10.071  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.778  -4.442  10.043  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.972  -3.968   9.245  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.523  -3.097  11.275  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.678  -1.807  11.240  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.981  -0.867  12.423  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -2.132   0.419  12.359  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -2.441   1.282  13.508  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.788  -5.283  10.869  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.466  -3.467   9.160  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.576  -2.817  11.274  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.303  -3.638  12.197  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.622  -2.074  11.267  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.879  -1.280  10.306  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -4.037  -0.596  12.400  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -2.769  -1.389  13.357  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -1.074   0.153  12.381  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -2.355   0.953  11.437  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -2.230   0.775  14.390  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -1.859   2.144  13.454  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -3.448   1.541  13.486  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.427  -5.351  10.957  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.060  -5.906  11.023  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.386  -6.538   9.695  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.544  -6.478   9.284  1.00  0.00           O  
ATOM    708  CB  LEU B   7       0.015  -6.967  12.144  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.254  -6.395  13.555  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.364  -7.530  14.595  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.821  -5.371  13.978  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.102  -5.666  11.595  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.630  -5.097  11.260  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.713  -7.750  11.938  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       1.010  -7.413  12.134  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.209  -5.872  13.528  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.566  -8.097  14.619  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.556  -7.104  15.582  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.186  -8.192  14.324  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.801  -5.848  13.981  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.827  -4.534  13.281  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.597  -5.001  14.979  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.576  -7.178   9.025  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.324  -7.848   7.734  1.00  0.00           C  
ATOM    725  C   THR B   8       0.011  -6.850   6.609  1.00  0.00           C  
ATOM    726  O   THR B   8       1.022  -6.943   5.912  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.570  -8.686   7.348  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.859  -9.617   8.397  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.394  -9.467   6.032  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.482  -7.194   9.398  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.522  -8.526   7.854  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.422  -8.020   7.234  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.029  -9.137   9.210  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.546 -10.147   6.121  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.297 -10.038   5.821  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.212  -8.768   5.214  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.881  -5.869   6.443  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.805  -4.920   5.313  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.316  -3.875   5.459  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.075  -3.591   4.534  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -2.189  -4.246   5.103  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -2.222  -3.352   3.841  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.661  -3.436   6.331  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.918  -4.109   2.531  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.596  -5.766   7.103  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.588  -5.501   4.416  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.914  -5.045   4.950  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -3.210  -2.897   3.758  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.487  -2.558   3.962  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.712  -4.086   7.202  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.965  -2.622   6.531  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.650  -3.025   6.134  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.646  -4.908   2.392  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.977  -3.415   1.691  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.916  -4.535   2.576  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.409  -3.300   6.663  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.362  -2.213   6.978  1.00  0.00           C  
ATOM    758  C   CYS B  10       2.792  -2.388   6.438  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.292  -1.489   5.765  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.396  -1.964   8.502  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.074  -0.832   8.993  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.192  -3.617   7.368  1.00  0.00           H  
ATOM    763  HA  CYS B  10       0.969  -1.306   6.518  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.278  -2.909   9.031  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.354  -1.526   8.777  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.497  -3.501   6.695  1.00  0.00           N  
ATOM    767  CA  PRO B  11       4.874  -3.714   6.208  1.00  0.00           C  
ATOM    768  C   PRO B  11       4.992  -3.644   4.678  1.00  0.00           C  
ATOM    769  O   PRO B  11       5.927  -3.091   4.103  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.253  -5.106   6.745  1.00  0.00           C  
ATOM    771  CG  PRO B  11       3.909  -5.793   6.938  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.020  -4.661   7.461  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.532  -2.967   6.654  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.860  -5.651   6.023  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.775  -5.017   7.698  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.532  -6.174   5.988  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       3.987  -6.594   7.673  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       1.976  -4.884   7.249  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.177  -4.506   8.527  1.00  0.00           H  
ATOM    780  N   THR B  12       3.998  -4.242   4.015  1.00  0.00           N  
ATOM    781  CA  THR B  12       3.912  -4.210   2.541  1.00  0.00           C  
ATOM    782  C   THR B  12       3.812  -2.765   2.022  1.00  0.00           C  
ATOM    783  O   THR B  12       4.501  -2.334   1.098  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.682  -5.031   2.079  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.738  -6.339   2.656  1.00  0.00           O  
ATOM    786  CG2 THR B  12       2.616  -5.178   0.545  1.00  0.00           C  
ATOM    787  H   THR B  12       3.302  -4.706   4.523  1.00  0.00           H  
ATOM    788  HA  THR B  12       4.812  -4.667   2.128  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.772  -4.535   2.418  1.00  0.00           H  
ATOM    790  HG1 THR B  12       1.973  -6.846   2.373  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.554  -4.192   0.090  1.00  0.00           H  
ATOM    792 HG22 THR B  12       3.510  -5.690   0.186  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.733  -5.757   0.274  1.00  0.00           H  
ATOM    794  N   LEU B  13       2.913  -2.005   2.656  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.697  -0.583   2.318  1.00  0.00           C  
ATOM    796  C   LEU B  13       3.941   0.285   2.550  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.224   1.235   1.824  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.523  -0.010   3.142  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.158  -0.680   2.870  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.936  -0.047   3.758  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.242  -0.620   1.381  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.391  -2.401   3.384  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.441  -0.517   1.261  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.756  -0.106   4.201  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.431   1.050   2.905  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.245  -1.729   3.144  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -1.009   1.019   3.544  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.895  -0.522   3.550  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.682  -0.191   4.807  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.310   0.419   1.059  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.503  -1.140   0.778  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.208  -1.106   1.244  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.679  -0.033   3.618  1.00  0.00           N  
ATOM    814  CA  LYS B  14       5.940   0.665   3.934  1.00  0.00           C  
ATOM    815  C   LYS B  14       6.962   0.532   2.802  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.595   1.486   2.350  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.535   0.102   5.244  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.807   0.596   6.515  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.987   2.107   6.780  1.00  0.00           C  
ATOM    820  CE  LYS B  14       7.467   2.508   6.963  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       7.562   3.948   7.239  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.394  -0.780   4.182  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.724   1.725   4.072  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.479  -0.984   5.219  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.587   0.384   5.307  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.741   0.388   6.413  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.185   0.041   7.374  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.568   2.670   5.943  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.437   2.372   7.683  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       7.895   1.951   7.799  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       8.024   2.281   6.055  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.142   4.481   6.451  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       7.051   4.164   8.117  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       8.562   4.215   7.345  1.00  0.00           H  
ATOM    835  N   SER B  15       7.121  -0.712   2.344  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.008  -1.024   1.207  1.00  0.00           C  
ATOM    837  C   SER B  15       7.611  -0.248  -0.059  1.00  0.00           C  
ATOM    838  O   SER B  15       8.432   0.239  -0.835  1.00  0.00           O  
ATOM    839  CB  SER B  15       7.976  -2.545   0.942  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.403  -3.248   2.111  1.00  0.00           O  
ATOM    841  H   SER B  15       6.619  -1.440   2.768  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.028  -0.745   1.477  1.00  0.00           H  
ATOM    843  HB2 SER B  15       6.962  -2.855   0.690  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.649  -2.787   0.119  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.821  -3.034   2.843  1.00  0.00           H  
ATOM    846  N   MET B  16       6.292  -0.146  -0.262  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.722   0.628  -1.383  1.00  0.00           C  
ATOM    848  C   MET B  16       6.082   2.119  -1.285  1.00  0.00           C  
ATOM    849  O   MET B  16       6.493   2.774  -2.243  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.185   0.448  -1.382  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.481   1.167  -2.551  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.680   0.987  -2.515  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.282   1.872  -0.985  1.00  0.00           C  
ATOM    854  H   MET B  16       5.685  -0.591   0.364  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.116   0.240  -2.321  1.00  0.00           H  
ATOM    856  HB2 MET B  16       3.957  -0.615  -1.436  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.785   0.835  -0.448  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.723   2.226  -2.501  1.00  0.00           H  
ATOM    859  HG3 MET B  16       3.860   0.766  -3.491  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.626   2.903  -1.061  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.204   1.859  -0.829  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.773   1.387  -0.140  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.921   2.643  -0.065  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.157   4.068   0.245  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.557   4.545  -0.170  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.775   5.688  -0.569  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.960   4.298   1.759  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.687   2.040   0.667  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.418   4.664  -0.288  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.944   4.023   2.036  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.669   3.692   2.321  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       6.127   5.349   1.992  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.521   3.625  -0.057  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.929   3.894  -0.424  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.073   4.618  -1.772  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.860   5.549  -1.942  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.708   2.564  -0.490  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.734   1.809   0.857  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.489   0.463   0.789  1.00  0.00           C  
ATOM    880  CE  LYS B  18      12.979   0.607   0.414  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.668   1.442   1.407  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.283   2.735   0.276  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.376   4.518   0.351  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.255   1.923  -1.246  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.735   2.780  -0.790  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.205   2.443   1.608  1.00  0.00           H  
ATOM    887  HG3 LYS B  18       9.708   1.613   1.167  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.418  -0.027   1.760  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.003  -0.172   0.047  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.441  -0.381   0.392  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.068   1.063  -0.572  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.225   2.384   1.432  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      13.591   1.000   2.345  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      14.671   1.537   1.148  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.277   4.167  -2.748  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.313   4.745  -4.104  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.904   5.140  -4.592  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.435   4.796  -5.676  1.00  0.00           O  
ATOM    899  CB  LYS B  19       9.972   3.698  -5.038  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.238   4.191  -6.478  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.987   3.138  -7.319  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.109   3.532  -8.804  1.00  0.00           C  
ATOM    903  NZ  LYS B  19       9.769   3.613  -9.408  1.00  0.00           N  
ATOM    904  H   LYS B  19       8.652   3.437  -2.554  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.929   5.643  -4.107  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.921   3.394  -4.598  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       9.324   2.821  -5.088  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.293   4.417  -6.971  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.836   5.100  -6.434  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      11.990   3.012  -6.908  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.463   2.186  -7.247  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.602   4.499  -8.885  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      11.698   2.780  -9.332  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19       9.298   2.688  -9.328  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19       9.209   4.331  -8.907  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19       9.855   3.874 -10.410  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.204   5.901  -3.740  1.00  0.00           N  
ATOM    918  CA  CYS B  20       5.922   6.512  -4.149  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.097   7.945  -4.664  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.125   8.604  -4.507  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.890   6.485  -3.003  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.304   4.815  -2.626  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.547   6.051  -2.835  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.512   5.930  -4.971  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.343   6.912  -2.108  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.032   7.096  -3.285  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.025   8.429  -5.298  1.00  0.00           N  
ATOM    928  CA  GLU B  21       5.047   9.748  -5.959  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.469  10.847  -5.057  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.727  10.613  -4.103  1.00  0.00           O  
ATOM    931  CB  GLU B  21       4.222   9.671  -7.268  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.511   8.411  -8.126  1.00  0.00           C  
ATOM    933  CD  GLU B  21       6.022   8.174  -8.278  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       6.686   8.969  -8.942  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       6.518   7.198  -7.717  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.207   7.894  -5.328  1.00  0.00           H  
ATOM    937  HA  GLU B  21       6.074  10.010  -6.214  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       3.163   9.680  -7.017  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.439  10.556  -7.868  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.047   7.547  -7.657  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.072   8.549  -9.115  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.816  12.088  -5.414  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.361  13.295  -4.692  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.821  13.321  -3.228  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.914  13.758  -2.870  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.401  12.201  -6.191  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.758  14.177  -5.197  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.272  13.340  -4.727  1.00  0.00           H  
ATOM    949  N   SER B  23       3.933  12.815  -2.368  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.219  12.653  -0.929  1.00  0.00           C  
ATOM    951  C   SER B  23       3.197  11.687  -0.299  1.00  0.00           C  
ATOM    952  O   SER B  23       2.683  11.834   0.811  1.00  0.00           O  
ATOM    953  CB  SER B  23       4.171  14.037  -0.235  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.630  13.930   1.118  1.00  0.00           O  
ATOM    955  H   SER B  23       3.058  12.534  -2.708  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.218  12.229  -0.807  1.00  0.00           H  
ATOM    957  HB2 SER B  23       4.809  14.739  -0.773  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.147  14.412  -0.239  1.00  0.00           H  
ATOM    959  HG  SER B  23       4.066  13.324   1.604  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.913  10.641  -1.077  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.017   9.551  -0.652  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.679   8.683   0.422  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.060   8.223   1.377  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.619   8.711  -1.892  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.811   9.550  -2.913  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       0.872   7.406  -1.529  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.497  10.145  -2.347  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.321  10.592  -1.966  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.116   9.987  -0.220  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.544   8.417  -2.387  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.435  10.367  -3.272  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       0.559   8.910  -3.755  1.00  0.00           H  
ATOM    973 HG21 ILE B  24      -0.036   7.644  -0.977  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       0.614   6.873  -2.443  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.513   6.775  -0.915  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -1.146   9.342  -2.004  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.271  10.812  -1.514  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.005  10.708  -3.127  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.983   8.456   0.228  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.820   7.716   1.191  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.586   8.164   2.642  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.455   7.374   3.579  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.298   7.968   0.828  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.397   8.796  -0.593  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.606   6.652   1.102  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.477   7.641  -0.195  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.516   9.033   0.904  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.943   7.416   1.509  1.00  0.00           H  
ATOM    989  N   THR B  26       4.534   9.490   2.806  1.00  0.00           N  
ATOM    990  CA  THR B  26       4.269  10.117   4.114  1.00  0.00           C  
ATOM    991  C   THR B  26       2.929   9.651   4.703  1.00  0.00           C  
ATOM    992  O   THR B  26       2.828   9.172   5.830  1.00  0.00           O  
ATOM    993  CB  THR B  26       4.262  11.657   3.943  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.513  12.079   3.392  1.00  0.00           O  
ATOM    995  CG2 THR B  26       4.026  12.408   5.272  1.00  0.00           C  
ATOM    996  H   THR B  26       4.668  10.065   2.024  1.00  0.00           H  
ATOM    997  HA  THR B  26       5.070   9.845   4.804  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.467  11.929   3.249  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.500  13.030   3.260  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.815  12.155   5.979  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       4.035  13.483   5.087  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       3.060  12.124   5.687  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.881   9.798   3.885  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.506   9.436   4.290  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.408   7.983   4.772  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.067   7.680   5.864  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.460   9.651   3.103  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.501  11.113   2.612  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -0.968  12.286   3.913  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -2.625  11.680   4.335  1.00  0.00           C  
ATOM   1011  H   MET B  27       2.033  10.148   2.982  1.00  0.00           H  
ATOM   1012  HA  MET B  27       0.201  10.090   5.107  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.151   9.014   2.273  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.463   9.352   3.406  1.00  0.00           H  
ATOM   1015  HG2 MET B  27       0.483  11.384   2.231  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.218  11.188   1.795  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -3.261  11.717   3.450  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -2.559  10.656   4.696  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -3.052  12.311   5.114  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.900   7.080   3.917  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.939   5.629   4.194  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.453   5.320   5.607  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.880   4.542   6.371  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.854   4.948   3.139  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.271   5.007   1.707  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.243   3.501   3.518  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28      -0.034   4.204   1.537  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.257   7.398   3.063  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.070   5.228   4.101  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.783   5.518   3.115  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       1.064   6.046   1.452  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       2.012   4.624   1.006  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.338   2.906   3.645  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.855   3.071   2.725  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.810   3.499   4.448  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       0.147   3.153   1.769  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -0.798   4.599   2.205  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28      -0.375   4.288   0.505  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.575   5.964   5.937  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.234   5.770   7.241  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.257   6.041   8.396  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.016   5.199   9.259  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.456   6.718   7.328  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.492   6.351   8.419  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       4.974   6.435   9.868  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.081   6.171  10.908  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.518   6.249  12.262  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.965   6.592   5.295  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.584   4.739   7.307  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.964   6.714   6.363  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.103   7.731   7.518  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.820   5.328   8.239  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       6.351   7.011   8.314  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       4.542   7.422  10.040  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       4.205   5.676  10.007  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.502   5.177  10.747  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       6.869   6.919  10.799  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       4.762   5.542  12.366  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       6.262   6.064  12.964  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       5.123   7.198  12.419  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.644   7.229   8.351  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.792   7.739   9.448  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.246   6.738   9.980  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.432   6.566  11.185  1.00  0.00           O  
ATOM   1065  CB  LYS B  30       0.070   9.030   9.011  1.00  0.00           C  
ATOM   1066  CG  LYS B  30       1.052  10.164   8.642  1.00  0.00           C  
ATOM   1067  CD  LYS B  30       0.372  11.528   8.380  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       0.051  12.327   9.664  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -0.876  11.591  10.533  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.757   7.781   7.549  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.446   8.010  10.278  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -0.555   8.812   8.144  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.577   9.353   9.825  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       1.771  10.282   9.452  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30       1.594   9.876   7.743  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       1.030  12.127   7.753  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -0.557  11.356   7.836  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       0.978  12.515  10.207  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.396  13.282   9.387  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -1.758  11.400  10.015  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -0.439  10.690  10.818  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -1.085  12.158  11.379  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.939   6.074   9.048  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.993   5.101   9.409  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.467   3.998  10.340  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.003   3.706  11.409  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.600   4.441   8.145  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.451   5.381   7.260  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -2.629   6.461   6.527  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.480   7.332   5.580  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -4.470   8.095   6.354  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.726   6.222   8.102  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.791   5.633   9.929  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.787   4.040   7.539  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.231   3.609   8.458  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -3.974   4.780   6.520  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.193   5.875   7.890  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -2.166   7.117   7.263  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -1.849   5.971   5.947  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -2.831   8.022   5.040  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -3.996   6.691   4.868  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -3.978   8.707   7.037  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -5.038   8.680   5.710  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -5.090   7.436   6.864  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.375   3.375   9.893  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.299   2.312  10.661  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.819   2.815  12.018  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.576   2.247  13.083  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.444   1.746   9.797  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.769   0.941   8.319  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.002   3.645   9.029  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.414   1.509  10.838  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       2.108   2.556   9.495  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.008   1.015  10.376  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.551   3.930  11.952  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.081   4.601  13.154  1.00  0.00           C  
ATOM   1117  C   ASP B  33       2.491   6.047  12.824  1.00  0.00           C  
ATOM   1118  O   ASP B  33       2.565   6.489  11.680  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.308   3.808  13.678  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.832   4.408  14.995  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.102   4.392  15.985  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       4.961   4.897  15.009  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.741   4.316  11.074  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.309   4.621  13.923  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.016   2.773  13.856  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       4.094   3.826  12.925  1.00  0.00           H  
ATOM   1127  N   LYS B  34       2.785   6.801  13.885  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       3.174   8.220  13.769  1.00  0.00           C  
ATOM   1129  C   LYS B  34       3.832   8.767  15.054  1.00  0.00           C  
ATOM   1130  O   LYS B  34       3.983   8.022  16.024  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       1.940   9.080  13.379  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       0.777   9.148  14.402  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       0.084   7.799  14.701  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       0.597   7.111  15.985  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       0.046   5.751  16.068  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       4.205   9.938  15.070  1.00  0.00           O  
ATOM   1137  H   LYS B  34       2.747   6.393  14.775  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       3.905   8.309  12.965  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       2.281  10.099  13.193  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       1.537   8.699  12.440  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       1.164   9.557  15.335  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       0.028   9.840  14.018  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -0.986   7.980  14.811  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       0.229   7.129  13.854  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       1.682   7.064  15.991  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       0.265   7.684  16.851  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       0.344   5.207  15.234  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       0.398   5.287  16.929  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -0.993   5.800  16.099  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.050 -18.244   0.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.634 -17.010   0.263  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.951 -15.987   1.362  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.764 -16.194   2.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.166 -18.018   1.305  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.852 -18.907   0.029  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.719 -18.680   1.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.554 -17.256  -0.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.930 -16.565  -0.441  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.457 -14.839   0.904  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.806 -13.721   1.803  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.575 -13.193   2.564  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.579 -12.970   3.776  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.498 -12.592   0.989  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.606 -11.983  -0.119  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.069 -11.491   1.912  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.599 -14.733  -0.059  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.522 -14.088   2.539  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.351 -13.048   0.487  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.302 -12.765  -0.815  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.721 -11.525   0.322  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.168 -11.221  -0.659  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.803 -11.930   2.587  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.550 -10.724   1.308  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.265 -11.043   2.494  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.497 -13.006   1.802  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.787 -12.513   2.336  1.00  0.00           C  
ATOM     28  C   ILE A   3      -1.939 -13.234   1.612  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.878 -13.477   0.406  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.859 -10.978   2.094  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.229 -10.232   2.909  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.266 -10.387   2.348  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.222  -8.696   2.740  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.560 -13.207   0.845  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.838 -12.713   3.406  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.628 -10.815   1.044  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.101 -10.467   3.965  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.207 -10.594   2.594  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.993 -10.870   1.697  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.541 -10.542   3.389  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.263  -9.319   2.133  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.381  -8.442   1.692  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.732  -8.290   3.075  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.024  -8.264   3.341  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.019 -13.603   2.316  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.160 -14.328   1.724  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.090 -13.428   0.903  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.027 -12.198   0.905  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -4.893 -14.873   2.960  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.673 -13.776   3.988  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.203 -13.390   3.762  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.798 -15.155   1.112  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -5.957 -15.003   2.759  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.445 -15.809   3.293  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.329 -12.928   3.785  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -4.824 -14.155   4.999  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.041 -12.348   4.028  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.546 -14.044   4.333  1.00  0.00           H  
ATOM     59  N   LYS A   5      -6.003 -14.100   0.197  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -7.012 -13.421  -0.639  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.851 -12.426   0.171  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.096 -11.288  -0.225  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.942 -14.478  -1.276  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -9.021 -13.849  -2.189  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.957 -14.888  -2.840  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.802 -15.670  -1.812  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.690 -16.605  -2.522  1.00  0.00           N  
ATOM     68  H   LYS A   5      -6.005 -15.080   0.239  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.500 -12.882  -1.436  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -7.339 -15.166  -1.869  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.433 -15.039  -0.481  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.627 -13.162  -1.599  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.524 -13.281  -2.973  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.628 -14.372  -3.525  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.353 -15.596  -3.411  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -10.147 -16.231  -1.148  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -11.404 -14.973  -1.229  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -12.318 -16.070  -3.157  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -11.117 -17.269  -3.079  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -12.262 -17.131  -1.832  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.298 -12.894   1.342  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.142 -12.086   2.243  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.496 -10.720   2.518  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.029  -9.662   2.188  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.349 -12.869   3.565  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.401 -12.273   4.535  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.037 -10.891   5.121  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -11.064 -10.395   6.157  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -10.679  -9.055   6.619  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.051 -13.803   1.611  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.111 -11.930   1.771  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.660 -13.885   3.315  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.395 -12.931   4.088  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.348 -12.184   4.002  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.540 -12.973   5.360  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -9.055 -10.948   5.588  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -10.006 -10.160   4.317  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -12.054 -10.350   5.697  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -11.088 -11.080   7.004  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -10.656  -8.404   5.809  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -11.371  -8.716   7.317  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -9.735  -9.097   7.056  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.296 -10.767   3.102  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.564  -9.540   3.472  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.343  -8.608   2.272  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.551  -7.399   2.347  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.212  -9.905   4.138  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.404 -10.699   5.456  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.317  -8.662   4.368  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.152  -9.920   6.558  1.00  0.00           C  
ATOM    111  H   ILE A   7      -6.889 -11.640   3.283  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.164  -8.996   4.201  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -4.685 -10.560   3.447  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -5.969 -11.606   5.239  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.426 -10.989   5.836  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -4.835  -7.948   5.006  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.387  -8.964   4.847  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.086  -8.191   3.413  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -5.597  -9.015   6.810  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.149  -9.648   6.208  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.242 -10.545   7.446  1.00  0.00           H  
ATOM    122  N   TRP A   8      -5.911  -9.192   1.148  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -5.659  -8.415  -0.082  1.00  0.00           C  
ATOM    124  C   TRP A   8      -6.862  -7.563  -0.507  1.00  0.00           C  
ATOM    125  O   TRP A   8      -6.797  -6.341  -0.620  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.262  -9.357  -1.247  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -3.782  -9.741  -1.159  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.252 -11.039  -1.244  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.667  -8.889  -1.028  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -1.895 -11.018  -1.165  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.513  -9.717  -1.033  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.526  -7.502  -0.932  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.251  -9.129  -0.919  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.257  -6.931  -0.826  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.121  -7.744  -0.817  1.00  0.00           C  
ATOM    136  H   TRP A   8      -5.767 -10.162   1.141  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -4.834  -7.735   0.117  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -5.872 -10.258  -1.207  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.438  -8.853  -2.197  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -3.810 -11.955  -1.367  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.300 -11.797  -1.198  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.396  -6.863  -0.950  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.630  -9.754  -0.902  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.152  -5.859  -0.756  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.858  -7.300  -0.733  1.00  0.00           H  
ATOM    146  N   GLU A   9      -7.991  -8.234  -0.731  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.214  -7.554  -1.199  1.00  0.00           C  
ATOM    148  C   GLU A   9      -9.771  -6.547  -0.178  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.345  -5.511  -0.514  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.280  -8.597  -1.599  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -9.766  -9.609  -2.657  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.105  -8.889  -3.846  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -9.800  -8.188  -4.580  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -7.894  -9.031  -4.019  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.008  -9.201  -0.578  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -8.960  -6.989  -2.094  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.586  -9.148  -0.709  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.149  -8.078  -2.004  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -9.047 -10.282  -2.193  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.608 -10.198  -3.022  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.599  -6.878   1.105  1.00  0.00           N  
ATOM    162  CA  THR A  10      -9.997  -5.976   2.206  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.255  -4.631   2.142  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.835  -3.547   2.215  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.747  -6.676   3.568  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.641  -7.785   3.693  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.937  -5.754   4.793  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.176  -7.734   1.320  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.066  -5.778   2.119  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.724  -7.055   3.582  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.551  -8.357   2.928  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.957  -5.368   4.804  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.751  -6.320   5.705  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.235  -4.920   4.738  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.929  -4.721   2.011  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.072  -3.520   1.940  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.203  -2.761   0.612  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.015  -1.548   0.546  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.586  -3.857   2.232  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.421  -4.463   3.643  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -4.924  -4.753   1.164  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.518  -5.606   1.936  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.399  -2.838   2.725  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.040  -2.914   2.224  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.004  -5.377   3.724  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.369  -4.690   3.823  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.767  -3.749   4.389  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -4.976  -4.266   0.190  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -3.882  -4.919   1.427  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.436  -5.710   1.125  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.539  -3.495  -0.458  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -7.603  -2.950  -1.834  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.216  -1.543  -1.970  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.583  -0.663  -2.551  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -8.345  -3.928  -2.771  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -7.317  -5.351  -3.199  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.774  -4.436  -0.317  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -6.580  -2.883  -2.201  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.254  -4.279  -2.284  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -8.621  -3.407  -3.687  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.432  -1.275  -1.468  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.057   0.060  -1.544  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.235   1.163  -0.857  1.00  0.00           C  
ATOM    204  O   PRO A  13      -9.069   2.278  -1.351  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.425  -0.129  -0.861  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.211  -1.326   0.054  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.312  -2.237  -0.789  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.212   0.326  -2.589  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.696   0.752  -0.280  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.193  -0.350  -1.604  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.704  -1.027   0.973  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.158  -1.818   0.273  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.752  -2.909  -0.144  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -10.902  -2.795  -1.518  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.717   0.825   0.328  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.893   1.761   1.119  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.615   2.170   0.363  1.00  0.00           C  
ATOM    218  O   THR A  14      -6.285   3.343   0.190  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.522   1.105   2.472  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.713   0.645   3.121  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.796   2.082   3.423  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.885  -0.075   0.677  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.479   2.659   1.319  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.870   0.250   2.291  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.479   0.225   3.954  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.436   2.941   3.621  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.570   1.576   4.361  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.869   2.417   2.962  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.885   1.146  -0.089  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.633   1.338  -0.848  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.846   1.889  -2.269  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.939   2.420  -2.908  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.823   0.016  -0.910  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.466  -0.504   0.499  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.520  -1.083  -1.741  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.195   0.235   0.081  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -4.027   2.061  -0.310  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.880   0.242  -1.410  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.868   0.244   1.022  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.379  -0.696   1.062  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -2.894  -1.427   0.414  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.660  -0.737  -2.765  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -3.904  -1.982  -1.749  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.487  -1.311  -1.298  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.086   1.748  -2.757  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.449   2.066  -4.154  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.883   3.405  -4.664  1.00  0.00           C  
ATOM    248  O   GLU A  16      -5.141   3.412  -5.643  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.988   2.045  -4.304  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.474   2.319  -5.744  1.00  0.00           C  
ATOM    251  CD  GLU A  16     -10.007   2.265  -5.794  1.00  0.00           C  
ATOM    252  OE1 GLU A  16     -10.651   3.120  -5.187  1.00  0.00           O  
ATOM    253  OE2 GLU A  16     -10.543   1.365  -6.440  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.788   1.427  -2.154  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -6.048   1.275  -4.789  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.358   1.066  -4.001  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.422   2.793  -3.645  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -8.141   3.308  -6.058  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -8.050   1.571  -6.415  1.00  0.00           H  
ATOM    260  N   PRO A  17      -6.178   4.556  -4.039  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.699   5.869  -4.511  1.00  0.00           C  
ATOM    262  C   PRO A  17      -4.169   5.947  -4.595  1.00  0.00           C  
ATOM    263  O   PRO A  17      -3.573   6.349  -5.592  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -6.259   6.866  -3.480  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -6.465   6.019  -2.231  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.970   4.692  -2.807  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -6.128   6.082  -5.490  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.545   7.667  -3.284  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -7.208   7.276  -3.824  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.525   5.878  -1.696  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -7.217   6.469  -1.582  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.768   3.882  -2.112  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -8.035   4.757  -3.038  1.00  0.00           H  
ATOM    274  N   TRP A  18      -3.529   5.519  -3.501  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -2.059   5.574  -3.384  1.00  0.00           C  
ATOM    276  C   TRP A  18      -1.338   4.740  -4.456  1.00  0.00           C  
ATOM    277  O   TRP A  18      -0.227   5.048  -4.879  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.598   5.112  -1.984  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -2.354   5.877  -0.892  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -2.573   7.263  -0.819  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.970   5.341   0.252  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -3.292   7.586   0.290  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -3.549   6.424   0.961  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -3.067   4.044   0.752  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -4.240   6.166   2.147  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.756   3.801   1.940  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -4.347   4.861   2.634  1.00  0.00           C  
ATOM    288  H   TRP A  18      -4.053   5.148  -2.762  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.751   6.612  -3.509  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.791   4.045  -1.875  1.00  0.00           H  
ATOM    291  HB3 TRP A  18      -0.529   5.295  -1.877  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -2.245   8.004  -1.531  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -3.572   8.485   0.558  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.586   3.232   0.229  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -4.698   6.980   2.690  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.831   2.795   2.324  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.891   4.667   3.545  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.989   3.653  -4.887  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -1.404   2.726  -5.880  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.944   3.453  -7.154  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.208   3.382  -7.582  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.439   1.641  -6.245  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.892   3.476  -4.547  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -0.540   2.238  -5.430  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.722   1.091  -5.347  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -3.323   2.106  -6.681  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -2.004   0.951  -6.967  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.893   4.169  -7.768  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.582   5.036  -8.923  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.583   6.143  -8.558  1.00  0.00           C  
ATOM    311  O   LYS A  20       0.295   6.529  -9.330  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -2.870   5.663  -9.503  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.677   4.704 -10.413  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.193   3.425  -9.720  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.173   3.709  -8.564  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -6.377   4.382  -9.072  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.812   4.121  -7.439  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.127   4.422  -9.702  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -3.507   5.988  -8.679  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -2.601   6.543 -10.088  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -4.530   5.251 -10.817  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.040   4.409 -11.247  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -4.703   2.812 -10.464  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -3.346   2.859  -9.335  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.457   2.766  -8.094  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -4.688   4.351  -7.828  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -6.843   3.773  -9.773  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -7.031   4.567  -8.283  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -6.106   5.280  -9.518  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.759   6.675  -7.344  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.144   7.708  -6.796  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.425   7.087  -6.198  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.948   7.479  -5.152  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.628   8.461  -5.686  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.986   9.035  -6.141  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.834   9.509  -4.943  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -4.248   9.952  -5.364  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -5.017  10.331  -4.170  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.506   6.360  -6.796  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.412   8.414  -7.580  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.790   7.783  -4.848  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.011   9.291  -5.344  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.805   9.884  -6.801  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.539   8.276  -6.692  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.920   8.693  -4.224  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.329  10.347  -4.462  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.178  10.807  -6.036  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -4.752   9.129  -5.872  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -4.537  11.113  -3.682  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -5.972  10.632  -4.452  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -5.086   9.513  -3.530  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.959   6.091  -6.911  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.143   5.343  -6.450  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.786   4.578  -7.614  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.240   4.414  -8.707  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.733   4.336  -5.347  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.171   3.613  -4.522  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.557   5.847  -7.770  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.876   6.033  -6.043  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.135   4.858  -4.600  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.134   3.540  -5.787  1.00  0.00           H  
ATOM    362  N   SER A  23       4.994   4.080  -7.340  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.793   3.353  -8.344  1.00  0.00           C  
ATOM    364  C   SER A  23       6.682   2.288  -7.682  1.00  0.00           C  
ATOM    365  O   SER A  23       6.699   2.073  -6.468  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.685   4.370  -9.100  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.870   5.327  -9.787  1.00  0.00           O  
ATOM    368  H   SER A  23       5.373   4.216  -6.445  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.129   2.860  -9.055  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.327   4.888  -8.390  1.00  0.00           H  
ATOM    371  HB3 SER A  23       7.303   3.843  -9.826  1.00  0.00           H  
ATOM    372  HG  SER A  23       5.310   5.785  -9.155  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.439   1.594  -8.536  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.378   0.554  -8.080  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.745  -0.841  -8.001  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.576  -1.088  -8.301  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.365   1.780  -9.495  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.217   0.514  -8.776  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.761   0.824  -7.098  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.588  -1.775  -7.553  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.256  -3.215  -7.548  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.039  -3.559  -6.684  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.071  -4.183  -7.115  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.482  -4.005  -7.032  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.707  -3.733  -7.919  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.702  -4.145  -9.078  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.648  -3.102  -7.442  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.461  -1.494  -7.213  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.050  -3.527  -8.572  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.697  -3.708  -6.003  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.257  -5.071  -7.050  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.112  -3.138  -5.418  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.058  -3.435  -4.429  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.702  -2.846  -4.848  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.644  -3.459  -4.714  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.469  -2.900  -3.035  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.889  -3.363  -2.623  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.439  -3.301  -1.953  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.051  -4.894  -2.530  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.894  -2.616  -5.141  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.946  -4.518  -4.361  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.480  -1.812  -3.086  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.609  -2.986  -3.349  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.127  -2.927  -1.655  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       4.461  -2.892  -2.202  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.368  -4.386  -1.897  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       5.759  -2.908  -0.990  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.841  -5.347  -3.498  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.074  -5.132  -2.235  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       7.363  -5.294  -1.784  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.750  -1.610  -5.357  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.547  -0.935  -5.883  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.835  -1.789  -6.943  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.623  -2.003  -6.931  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.943   0.423  -6.500  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.611  -1.144  -5.393  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.856  -0.756  -5.060  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.409   1.048  -5.739  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.648   0.263  -7.316  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.055   0.924  -6.884  1.00  0.00           H  
ATOM    421  N   THR A  28       3.644  -2.288  -7.884  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.155  -3.160  -8.969  1.00  0.00           C  
ATOM    423  C   THR A  28       2.526  -4.459  -8.434  1.00  0.00           C  
ATOM    424  O   THR A  28       1.503  -4.946  -8.911  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.323  -3.493  -9.928  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.874  -2.275 -10.440  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.894  -4.377 -11.119  1.00  0.00           C  
ATOM    428  H   THR A  28       4.599  -2.074  -7.843  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.393  -2.618  -9.530  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.098  -4.019  -9.371  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.190  -1.783 -10.900  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.124  -3.866 -11.696  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.757  -4.569 -11.758  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.503  -5.325 -10.751  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.181  -5.033  -7.420  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.726  -6.303  -6.822  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.323  -6.170  -6.212  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.375  -6.865  -6.576  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.748  -6.779  -5.761  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.378  -8.094  -5.106  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.322  -8.158  -4.191  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.069  -9.262  -5.447  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       1.949  -9.382  -3.636  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       3.697 -10.486  -4.887  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.633 -10.547  -3.984  1.00  0.00           C  
ATOM    446  OH  TYR A  29       2.252 -11.756  -3.439  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.970  -4.586  -7.047  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.681  -7.055  -7.609  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.721  -6.884  -6.242  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.833  -6.016  -4.986  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       1.798  -7.261  -3.896  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       4.892  -9.219  -6.145  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       1.122  -9.428  -2.947  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.232 -11.385  -5.154  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.497 -11.626  -2.861  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.207  -5.235  -5.264  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.061  -4.966  -4.552  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.208  -4.669  -5.530  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.335  -5.152  -5.409  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.149  -3.775  -3.578  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.221  -4.113  -2.513  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.179  -3.338  -2.911  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.615  -2.904  -1.641  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.998  -4.707  -5.032  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.325  -5.847  -3.965  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.516  -2.931  -4.164  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.835  -4.899  -1.863  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.116  -4.488  -3.009  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.596  -4.173  -2.346  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.998  -2.502  -2.237  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.892  -3.027  -3.674  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       0.738  -2.529  -1.114  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.370  -3.206  -0.916  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.022  -2.118  -2.277  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.884  -3.830  -6.519  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.811  -3.499  -7.618  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.388  -4.767  -8.259  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.593  -4.933  -8.442  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.041  -2.638  -8.652  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.815  -2.217  -9.928  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.090  -3.346 -10.950  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.813  -4.083 -11.408  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.180  -5.181 -12.313  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.011  -3.430  -6.518  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.633  -2.905  -7.215  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.718  -1.726  -8.149  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.146  -3.177  -8.954  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.774  -1.795  -9.621  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.247  -1.432 -10.428  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.793  -4.063 -10.537  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.552  -2.895 -11.829  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.157  -3.387 -11.931  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.293  -4.492 -10.546  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.677  -4.799 -13.142  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -0.318  -5.677 -12.623  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -1.801  -5.849 -11.812  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.480  -5.690  -8.589  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.851  -6.968  -9.226  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.817  -7.799  -8.368  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.749  -8.434  -8.859  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.576  -7.784  -9.533  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.870  -9.064 -10.343  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.406  -9.859 -10.675  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.044 -11.040 -11.473  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.962 -11.908 -11.907  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.255 -11.743 -11.632  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.575 -12.957 -12.623  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.538  -5.519  -8.383  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.345  -6.745 -10.173  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.115  -7.161 -10.099  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.102  -8.071  -8.596  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.540  -9.703  -9.767  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.368  -8.787 -11.273  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.089  -9.228 -11.244  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.888 -10.176  -9.749  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.899 -11.199 -11.691  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.554 -10.957 -11.093  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.923 -12.406 -11.967  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.394 -13.090 -12.833  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.252 -13.615 -12.952  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.574  -7.802  -7.052  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.420  -8.562  -6.107  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.902  -8.186  -6.258  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.796  -9.012  -6.430  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.991  -8.293  -4.643  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.474  -8.444  -4.388  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.971  -9.819  -4.847  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.288 -10.813  -4.198  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.269  -9.876  -5.858  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.819  -7.281  -6.705  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.309  -9.627  -6.313  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -3.285  -7.281  -4.366  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.519  -8.992  -3.993  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.947  -7.653  -4.914  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -1.280  -8.331  -3.322  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.141  -6.874  -6.202  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.499  -6.310  -6.311  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.129  -6.515  -7.695  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.252  -6.992  -7.857  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.416  -4.804  -5.991  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -5.833  -4.540  -4.301  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.384  -6.265  -6.093  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -7.138  -6.789  -5.565  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.729  -4.325  -6.687  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -7.405  -4.358  -6.101  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.362  -6.127  -8.718  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.841  -6.144 -10.113  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.117  -7.559 -10.630  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.236  -7.940 -10.973  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.446  -5.841  -8.532  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.759  -5.556 -10.178  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.087  -5.680 -10.747  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.041  -8.349 -10.678  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.110  -9.727 -11.198  1.00  0.00           C  
ATOM    555  C   LYS A  36      -7.064 -10.605 -10.373  1.00  0.00           C  
ATOM    556  O   LYS A  36      -8.084 -11.104 -10.849  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.694 -10.347 -11.204  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.657 -11.754 -11.841  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -3.267 -12.423 -11.775  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.791 -12.673 -10.329  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -1.516 -13.402 -10.348  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.182  -7.996 -10.372  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.474  -9.693 -12.226  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.023  -9.692 -11.761  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -4.337 -10.419 -10.176  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.374 -12.397 -11.328  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -4.954 -11.672 -12.886  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -3.313 -13.375 -12.302  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -2.546 -11.779 -12.281  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.653 -11.720  -9.817  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -3.538 -13.263  -9.798  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -0.803 -12.839 -10.854  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -1.197 -13.567  -9.372  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -1.645 -14.313 -10.830  1.00  0.00           H  
ATOM    575  N   LEU A  37      -6.710 -10.788  -9.096  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.529 -11.614  -8.190  1.00  0.00           C  
ATOM    577  C   LEU A  37      -8.769 -10.821  -7.737  1.00  0.00           C  
ATOM    578  O   LEU A  37      -9.876 -11.188  -8.132  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -6.658 -12.058  -6.984  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -7.202 -13.264  -6.178  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -6.235 -13.630  -5.031  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.631 -13.060  -5.633  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -8.622  -9.835  -7.016  1.00  0.00           O  
ATOM    584  H   LEU A  37      -5.900 -10.354  -8.754  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -7.849 -12.509  -8.724  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -5.667 -12.316  -7.355  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -6.552 -11.220  -6.296  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -7.235 -14.117  -6.856  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -5.261 -13.890  -5.446  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -6.127 -12.779  -4.359  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -6.630 -14.481  -4.477  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -8.659 -12.179  -4.991  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -9.328 -12.936  -6.460  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -8.924 -13.938  -5.062  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -6.124   1.625  11.127  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.407   0.738   9.992  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.257  -0.459  10.457  1.00  0.00           C  
ATOM    599  O   TRP B   1      -8.461  -0.544  10.221  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -5.052   0.298   9.380  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -5.242  -0.464   8.066  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -5.894  -1.695   7.877  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -4.804  -0.075   6.787  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -5.879  -2.059   6.566  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -5.218  -1.082   5.879  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -4.092   1.035   6.324  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -4.912  -0.942   4.523  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -3.790   1.157   4.967  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.200   0.170   4.068  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -5.608   1.095  11.857  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.547   2.429  10.805  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -7.019   1.979  11.522  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.966   1.297   9.241  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -4.447   1.184   9.188  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -4.521  -0.337  10.087  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -6.347  -2.309   8.639  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -6.269  -2.873   6.185  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -3.773   1.799   7.016  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.236  -1.692   3.820  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.238   2.014   4.613  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.969   0.272   3.019  1.00  0.00           H  
ATOM    622  N   SER B   2      -6.602  -1.375  11.179  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.251  -2.568  11.768  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.368  -3.188  12.862  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.215  -2.826  13.097  1.00  0.00           O  
ATOM    626  CB  SER B   2      -7.464  -3.654  10.686  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.440  -3.247   9.724  1.00  0.00           O  
ATOM    628  H   SER B   2      -5.641  -1.254  11.315  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.211  -2.287  12.199  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -6.514  -3.828  10.184  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -7.791  -4.582  11.158  1.00  0.00           H  
ATOM    632  HG  SER B   2      -8.120  -2.476   9.249  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.945  -4.175  13.553  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.189  -4.950  14.555  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.218  -5.917  13.860  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.995  -5.831  13.960  1.00  0.00           O  
ATOM    637  CB  THR B   3      -7.171  -5.727  15.465  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -8.033  -4.798  16.127  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -6.454  -6.587  16.528  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.888  -4.384  13.393  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.612  -4.262  15.175  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.783  -6.382  14.845  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -7.504  -4.194  16.655  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.844  -5.946  17.165  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -7.196  -7.103  17.139  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -5.818  -7.323  16.037  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.812  -6.857  13.120  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.048  -7.899  12.409  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.565  -7.419  11.033  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.389  -7.499  10.674  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.931  -9.167  12.257  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.447  -9.689  13.622  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.218 -10.288  11.468  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.326 -10.050  14.620  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.789  -6.852  13.042  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.173  -8.161  13.002  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.808  -8.879  11.677  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -7.081  -8.926  14.073  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.054 -10.576  13.449  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.298 -10.571  11.981  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.872 -11.156  11.395  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.978  -9.938  10.463  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -4.694 -10.830  14.198  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -4.722  -9.166  14.831  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -5.770 -10.409  15.549  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.522  -6.906  10.251  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.267  -6.510   8.851  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.106  -5.512   8.729  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.248  -5.625   7.855  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.549  -5.939   8.188  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.324  -5.582   6.702  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.753  -6.894   8.338  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.419  -6.783  10.623  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.982  -7.406   8.300  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.804  -5.015   8.697  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.026  -6.474   6.151  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.249  -5.187   6.280  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.543  -4.824   6.620  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.526  -7.851   7.867  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -7.968  -7.054   9.394  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -8.627  -6.455   7.856  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.084  -4.519   9.631  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -2.997  -3.516   9.655  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.618  -4.190   9.706  1.00  0.00           C  
ATOM    685  O   LYS B   6      -0.741  -3.975   8.874  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.131  -2.584  10.886  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.020  -1.505  10.907  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -1.910  -0.659  12.197  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -3.006   0.411  12.381  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -4.289  -0.224  12.704  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.800  -4.467  10.298  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.060  -2.910   8.751  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.107  -2.104  10.852  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.064  -3.183  11.794  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.056  -1.992  10.754  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -2.191  -0.828  10.072  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -1.939  -1.333  13.054  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -0.940  -0.163  12.193  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -2.723   1.081  13.193  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -3.109   0.987  11.462  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.560  -0.863  11.930  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -4.195  -0.769  13.584  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -5.020   0.505  12.825  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.450  -5.038  10.724  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.177  -5.749  10.960  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.330  -6.492   9.716  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.516  -6.516   9.388  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.362  -6.760  12.113  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.756  -6.105  13.457  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.073  -7.180  14.519  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.330  -5.136  13.970  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.202  -5.203  11.330  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.579  -5.021  11.251  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.136  -7.474  11.832  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.571  -7.306  12.252  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.660  -5.523  13.291  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -0.197  -7.806  14.680  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -1.350  -6.695  15.456  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.904  -7.797  14.174  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.267  -5.676  14.111  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.480  -4.335  13.247  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.015  -4.705  14.920  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.618  -7.119   9.016  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.305  -7.916   7.817  1.00  0.00           C  
ATOM    725  C   THR B   8       0.191  -7.046   6.647  1.00  0.00           C  
ATOM    726  O   THR B   8       1.259  -7.250   6.070  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.563  -8.714   7.392  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.038  -9.483   8.501  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.280  -9.674   6.217  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.551  -7.040   9.306  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.481  -8.626   8.069  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.344  -8.013   7.091  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.259  -8.893   9.226  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.498 -10.377   6.499  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.188 -10.225   5.970  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -0.958  -9.102   5.347  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.623  -6.043   6.301  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.396  -5.248   5.077  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.720  -4.198   5.232  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.640  -4.095   4.422  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.734  -4.614   4.607  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.646  -4.071   3.161  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.257  -3.499   5.547  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.321  -5.154   2.110  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.379  -5.820   6.881  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.073  -5.939   4.299  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.481  -5.407   4.608  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.596  -3.606   2.899  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.870  -3.312   3.121  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.387  -3.890   6.552  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.548  -2.671   5.573  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.214  -3.132   5.177  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -2.088  -5.927   2.131  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.294  -4.696   1.121  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.349  -5.600   2.321  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.630  -3.424   6.320  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.547  -2.301   6.622  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.037  -2.520   6.303  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.637  -1.664   5.654  1.00  0.00           O  
ATOM    760  CB  CYS B  10       1.390  -1.883   8.099  1.00  0.00           C  
ATOM    761  SG  CYS B  10      -0.115  -0.914   8.359  1.00  0.00           S  
ATOM    762  H   CYS B  10      -0.105  -3.604   6.941  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.223  -1.453   6.019  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       1.362  -2.772   8.728  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.249  -1.279   8.391  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.691  -3.611   6.731  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.117  -3.860   6.431  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.426  -3.816   4.927  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.395  -3.218   4.457  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.397  -5.247   7.038  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.020  -5.887   7.145  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.124  -4.705   7.534  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.726  -3.115   6.944  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.038  -5.835   6.382  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       5.848  -5.146   8.024  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.714  -6.304   6.185  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.009  -6.649   7.922  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.093  -4.918   7.264  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.214  -4.484   8.597  1.00  0.00           H  
ATOM    780  N   THR B  12       4.559  -4.483   4.159  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.631  -4.445   2.685  1.00  0.00           C  
ATOM    782  C   THR B  12       4.462  -3.008   2.166  1.00  0.00           C  
ATOM    783  O   THR B  12       5.212  -2.505   1.328  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.529  -5.353   2.084  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.620  -6.662   2.658  1.00  0.00           O  
ATOM    786  CG2 THR B  12       3.652  -5.485   0.550  1.00  0.00           C  
ATOM    787  H   THR B  12       3.849  -5.006   4.589  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.605  -4.821   2.373  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.552  -4.934   2.315  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.924  -7.217   2.299  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.570  -4.501   0.092  1.00  0.00           H  
ATOM    792 HG22 THR B  12       4.617  -5.922   0.295  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.855  -6.126   0.173  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.438  -2.336   2.704  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.106  -0.951   2.313  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.275   0.025   2.483  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.442   0.969   1.718  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.895  -0.422   3.116  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.587  -1.214   2.908  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.554  -0.635   3.771  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.169  -1.275   1.423  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.903  -2.770   3.398  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.838  -0.956   1.256  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.144  -0.424   4.176  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.713   0.605   2.808  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.771  -2.234   3.240  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.729   0.406   3.497  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.467  -1.208   3.606  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.283  -0.689   4.825  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.019  -0.264   1.043  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.950  -1.768   0.846  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.758  -1.839   1.325  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.079  -0.195   3.530  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.265   0.647   3.794  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.279   0.605   2.647  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.777   1.622   2.163  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.960   0.192   5.097  1.00  0.00           C  
ATOM    818  CG  LYS B  14       6.152   0.514   6.368  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.996   2.032   6.597  1.00  0.00           C  
ATOM    820  CE  LYS B  14       5.228   2.361   7.888  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       3.852   1.849   7.804  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.894  -0.955   4.118  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.936   1.677   3.915  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       7.128  -0.883   5.052  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.930   0.688   5.169  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       5.162   0.068   6.282  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.660   0.074   7.228  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.987   2.483   6.654  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.461   2.468   5.755  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       5.732   1.905   8.740  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.203   3.441   8.021  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       3.874   0.817   7.669  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       3.348   2.073   8.685  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       3.365   2.295   7.001  1.00  0.00           H  
ATOM    835  N   SER B  15       7.587  -0.622   2.219  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.529  -0.847   1.105  1.00  0.00           C  
ATOM    837  C   SER B  15       8.114  -0.063  -0.150  1.00  0.00           C  
ATOM    838  O   SER B  15       8.896   0.626  -0.805  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.586  -2.358   0.789  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.964  -3.086   1.960  1.00  0.00           O  
ATOM    841  H   SER B  15       7.169  -1.392   2.654  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.522  -0.517   1.411  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.610  -2.701   0.449  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.327  -2.533   0.006  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.318  -2.933   2.653  1.00  0.00           H  
ATOM    846  N   MET B  16       6.824  -0.188  -0.469  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.192   0.589  -1.553  1.00  0.00           C  
ATOM    848  C   MET B  16       6.277   2.106  -1.312  1.00  0.00           C  
ATOM    849  O   MET B  16       6.645   2.904  -2.174  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.707   0.166  -1.633  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.907   0.917  -2.716  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.159   0.445  -2.761  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.613   1.023  -1.133  1.00  0.00           C  
ATOM    854  H   MET B  16       6.273  -0.817   0.042  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.681   0.349  -2.496  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.655  -0.898  -1.848  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.239   0.346  -0.665  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.970   1.987  -2.517  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.357   0.715  -3.686  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.783   2.097  -1.052  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.551   0.815  -1.012  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.173   0.507  -0.353  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.940   2.482  -0.074  1.00  0.00           N  
ATOM    864  CA  ALA B  17       5.697   3.884   0.321  1.00  0.00           C  
ATOM    865  C   ALA B  17       6.851   4.825  -0.033  1.00  0.00           C  
ATOM    866  O   ALA B  17       6.684   5.889  -0.623  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.439   3.955   1.842  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.920   1.792   0.619  1.00  0.00           H  
ATOM    869  HA  ALA B  17       4.799   4.235  -0.189  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       6.304   3.572   2.381  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       5.263   4.987   2.139  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       4.562   3.360   2.091  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.057   4.396   0.350  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.275   5.193   0.116  1.00  0.00           C  
ATOM    875  C   LYS B  18       9.450   5.528  -1.371  1.00  0.00           C  
ATOM    876  O   LYS B  18       9.656   6.669  -1.783  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.513   4.421   0.630  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.364   3.908   2.082  1.00  0.00           C  
ATOM    879  CD  LYS B  18      10.015   5.013   3.103  1.00  0.00           C  
ATOM    880  CE  LYS B  18       9.734   4.452   4.514  1.00  0.00           C  
ATOM    881  NZ  LYS B  18       8.551   3.577   4.476  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.132   3.525   0.792  1.00  0.00           H  
ATOM    883  HA  LYS B  18       9.193   6.128   0.670  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.690   3.563  -0.022  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.382   5.077   0.580  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.586   3.148   2.103  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.303   3.443   2.381  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      10.849   5.713   3.164  1.00  0.00           H  
ATOM    889  HD3 LYS B  18       9.132   5.553   2.761  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      10.596   3.882   4.857  1.00  0.00           H  
ATOM    891  HE3 LYS B  18       9.551   5.278   5.200  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18       8.722   2.790   3.818  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18       8.366   3.201   5.427  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18       7.727   4.123   4.152  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.351   4.478  -2.194  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.485   4.617  -3.655  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.163   4.984  -4.366  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.906   4.635  -5.519  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.057   3.293  -4.218  1.00  0.00           C  
ATOM    900  CG  LYS B  19       9.160   2.069  -3.932  1.00  0.00           C  
ATOM    901  CD  LYS B  19       9.767   0.756  -4.469  1.00  0.00           C  
ATOM    902  CE  LYS B  19       8.852  -0.465  -4.236  1.00  0.00           C  
ATOM    903  NZ  LYS B  19       7.550  -0.251  -4.886  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.172   3.592  -1.811  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.206   5.407  -3.868  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.185   3.393  -5.297  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      11.036   3.121  -3.772  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.024   1.977  -2.856  1.00  0.00           H  
ATOM    909  HG3 LYS B  19       8.188   2.228  -4.396  1.00  0.00           H  
ATOM    910  HD2 LYS B  19       9.963   0.862  -5.534  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.715   0.578  -3.961  1.00  0.00           H  
ATOM    912  HE2 LYS B  19       9.326  -1.350  -4.661  1.00  0.00           H  
ATOM    913  HE3 LYS B  19       8.705  -0.611  -3.167  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19       7.690  -0.113  -5.907  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19       6.944  -1.081  -4.729  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19       7.097   0.593  -4.482  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.309   5.727  -3.652  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.070   6.263  -4.256  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.250   7.687  -4.797  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.255   8.376  -4.621  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.908   6.270  -3.238  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.322   4.622  -2.779  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.508   5.922  -2.715  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.779   5.626  -5.090  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.229   6.795  -2.338  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.069   6.820  -3.664  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.193   8.119  -5.485  1.00  0.00           N  
ATOM    928  CA  GLU B  21       5.087   9.486  -6.020  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.570  10.423  -4.921  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.898  10.017  -3.974  1.00  0.00           O  
ATOM    931  CB  GLU B  21       4.055   9.446  -7.168  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.378   8.363  -8.236  1.00  0.00           C  
ATOM    933  CD  GLU B  21       3.232   8.146  -9.242  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.269   8.912  -9.262  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       3.326   7.191 -10.015  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.433   7.516  -5.610  1.00  0.00           H  
ATOM    937  HA  GLU B  21       6.054   9.824  -6.393  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       3.068   9.248  -6.750  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.035  10.422  -7.656  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       5.270   8.667  -8.781  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.583   7.415  -7.735  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.886  11.715  -5.064  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.408  12.739  -4.109  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.789  12.432  -2.652  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.664  11.625  -2.330  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.448  11.989  -5.818  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.838  13.702  -4.385  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.323  12.809  -4.183  1.00  0.00           H  
ATOM    949  N   SER B  23       4.107  13.135  -1.743  1.00  0.00           N  
ATOM    950  CA  SER B  23       4.247  12.871  -0.295  1.00  0.00           C  
ATOM    951  C   SER B  23       3.289  11.762   0.186  1.00  0.00           C  
ATOM    952  O   SER B  23       2.749  11.760   1.294  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.980  14.182   0.480  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.932  15.176   0.093  1.00  0.00           O  
ATOM    955  H   SER B  23       3.499  13.842  -2.043  1.00  0.00           H  
ATOM    956  HA  SER B  23       5.268  12.553  -0.085  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.973  14.538   0.258  1.00  0.00           H  
ATOM    958  HB3 SER B  23       4.070  13.998   1.550  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.819  14.860   0.281  1.00  0.00           H  
ATOM    960  N   ILE B  24       3.101  10.768  -0.688  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.255   9.597  -0.385  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.916   8.681   0.654  1.00  0.00           C  
ATOM    963  O   ILE B  24       2.266   8.033   1.473  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.943   8.827  -1.695  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       1.195   9.720  -2.718  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.174   7.507  -1.451  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.174  10.239  -2.233  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.540  10.815  -1.562  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.315   9.949   0.037  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.898   8.557  -2.144  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.816  10.584  -2.952  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       1.046   9.148  -3.632  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.232   7.719  -0.945  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       0.971   7.023  -2.407  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       1.774   6.838  -0.834  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.826   9.398  -2.005  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.037  10.848  -1.339  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.627  10.847  -3.014  1.00  0.00           H  
ATOM    979  N   ALA B  25       4.252   8.624   0.593  1.00  0.00           N  
ATOM    980  CA  ALA B  25       5.062   7.865   1.567  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.634   8.144   3.016  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.434   7.257   3.848  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.543   8.267   1.401  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.709   9.107  -0.128  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.955   6.802   1.359  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.869   8.060   0.384  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.656   9.334   1.600  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       7.157   7.702   2.103  1.00  0.00           H  
ATOM    989  N   THR B  26       4.489   9.443   3.298  1.00  0.00           N  
ATOM    990  CA  THR B  26       4.046   9.930   4.617  1.00  0.00           C  
ATOM    991  C   THR B  26       2.662   9.382   5.001  1.00  0.00           C  
ATOM    992  O   THR B  26       2.409   8.941   6.120  1.00  0.00           O  
ATOM    993  CB  THR B  26       4.004  11.478   4.595  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.294  11.981   4.229  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.607  12.090   5.955  1.00  0.00           C  
ATOM    996  H   THR B  26       4.678  10.098   2.593  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.767   9.610   5.369  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.281  11.799   3.846  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.948  11.674   4.862  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.324  11.786   6.717  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.601  13.177   5.877  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.611  11.746   6.236  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.747   9.432   4.025  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.350   8.991   4.225  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.257   7.528   4.684  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.343   7.187   5.703  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.445   9.177   2.913  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.450  10.636   2.420  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.422  10.839   0.907  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.104  12.592   0.586  1.00  0.00           C  
ATOM   1011  H   MET B  27       2.016   9.770   3.145  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.103   9.620   4.993  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.014   8.545   2.139  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.476   8.865   3.075  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -0.870  11.273   3.199  1.00  0.00           H  
ATOM   1016  HG3 MET B  27       0.575  10.949   2.226  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -0.033  12.749   0.455  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -1.630  12.895  -0.319  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.458  13.186   1.429  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.886   6.648   3.899  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.918   5.200   4.196  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.383   4.932   5.635  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.772   4.216   6.429  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.880   4.499   3.197  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.460   4.687   1.718  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.073   3.003   3.531  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       0.064   4.119   1.387  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.348   6.977   3.101  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.086   4.791   4.073  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.854   4.974   3.307  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       1.460   5.749   1.482  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       2.196   4.195   1.081  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.107   2.498   3.514  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.735   2.549   2.793  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.517   2.898   4.521  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       0.045   3.048   1.592  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28      -0.688   4.620   1.994  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28      -0.151   4.286   0.333  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.519   5.558   5.953  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.133   5.466   7.290  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.194   5.949   8.409  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.112   5.385   9.498  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.433   6.300   7.260  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.227   6.280   8.583  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       6.599   6.976   8.472  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       7.555   6.259   7.493  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       8.850   6.955   7.470  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.956   6.107   5.271  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.390   4.426   7.482  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.068   5.909   6.464  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.182   7.334   7.022  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.641   6.786   9.350  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.386   5.248   8.889  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       6.450   8.001   8.134  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       7.059   6.997   9.460  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       7.702   5.228   7.815  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.129   6.267   6.490  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       8.709   7.937   7.160  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       9.263   6.947   8.424  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       9.491   6.470   6.811  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.457   7.023   8.110  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.589   7.673   9.111  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.464   6.715   9.691  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.530   6.473  10.894  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.084   8.918   8.484  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.057   9.702   9.403  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -0.434  10.358  10.662  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -0.154   9.378  11.822  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       0.267  10.123  13.016  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.472   7.369   7.195  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.234   8.008   9.920  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.701   9.601   8.158  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.642   8.602   7.604  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.517  10.489   8.808  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.848   9.022   9.725  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       0.505  10.831  10.375  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -1.113  11.131  11.017  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -1.060   8.818  12.046  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30       0.642   8.689  11.553  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -0.485  10.786  13.294  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       0.447   9.457  13.795  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       1.137  10.654  12.806  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.298   6.148   8.813  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.360   5.223   9.265  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.823   4.002  10.026  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.334   3.600  11.072  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.262   4.760   8.097  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -4.309   5.818   7.683  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.759   7.007   6.868  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -3.349   6.585   5.444  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -2.953   7.771   4.673  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.199   6.343   7.858  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.995   5.772   9.961  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.632   4.525   7.237  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.787   3.851   8.394  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -5.081   5.322   7.092  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.778   6.211   8.586  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -4.531   7.771   6.800  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -2.894   7.428   7.378  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -2.515   5.885   5.491  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -4.196   6.104   4.957  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -3.752   8.434   4.625  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -2.145   8.232   5.137  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -2.683   7.484   3.710  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.767   3.399   9.470  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.127   2.223  10.092  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.403   2.530  11.503  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.160   2.130  12.522  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.017   1.745   9.168  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       0.400   0.918   7.680  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.404   3.754   8.630  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.864   1.423  10.166  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.613   2.608   8.871  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.655   1.053   9.718  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.514   3.269  11.552  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.098   3.721  12.832  1.00  0.00           C  
ATOM   1117  C   ASP B  33       1.594   5.120  13.212  1.00  0.00           C  
ATOM   1118  O   ASP B  33       2.301   6.128  13.257  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.648   3.635  12.813  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       4.250   4.286  11.558  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       4.215   3.661  10.497  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       4.742   5.409  11.651  1.00  0.00           O  
ATOM   1123  H   ASP B  33       1.948   3.527  10.713  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.765   3.044  13.619  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       4.042   4.125  13.703  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       3.940   2.585  12.839  1.00  0.00           H  
ATOM   1127  N   LYS B  34       0.288   5.158  13.485  1.00  0.00           N  
ATOM   1128  CA  LYS B  34      -0.397   6.407  13.871  1.00  0.00           C  
ATOM   1129  C   LYS B  34      -0.008   6.906  15.278  1.00  0.00           C  
ATOM   1130  O   LYS B  34       0.416   6.101  16.108  1.00  0.00           O  
ATOM   1131  CB  LYS B  34      -1.919   6.140  13.785  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -2.800   7.388  14.013  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -4.302   7.111  13.782  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -4.622   6.697  12.329  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -6.069   6.488  12.186  1.00  0.00           N  
ATOM   1136  OXT LYS B  34      -0.145   8.101  15.530  1.00  0.00           O  
ATOM   1137  H   LYS B  34      -0.233   4.330  13.423  1.00  0.00           H  
ATOM   1138  HA  LYS B  34      -0.137   7.184  13.152  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34      -2.138   5.732  12.797  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -2.182   5.389  14.529  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -2.671   7.729  15.040  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -2.480   8.181  13.339  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -4.620   6.314  14.455  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -4.864   8.012  14.022  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -4.302   7.483  11.646  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -4.101   5.771  12.086  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -6.571   7.368  12.416  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -6.286   6.208  11.208  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -6.376   5.736  12.838  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.371 -12.638   7.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.172 -12.377   6.708  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.311 -12.442   5.445  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.146 -11.481   4.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.948 -13.586   7.846  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.983 -12.589   8.754  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.619 -11.925   7.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.621 -11.386   6.787  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.967 -13.120   6.637  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.749 -13.633   5.223  1.00  0.00           N  
ATOM     11  CA  VAL A   2       1.862 -13.874   4.067  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.555 -13.071   4.183  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.165 -12.556   5.233  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.576 -15.399   3.981  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       0.773 -15.923   5.194  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.914 -15.820   2.649  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.924 -14.367   5.848  1.00  0.00           H  
ATOM     18  HA  VAL A   2       2.380 -13.566   3.158  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.545 -15.900   4.011  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       1.333 -15.737   6.111  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -0.189 -15.413   5.248  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       0.608 -16.995   5.086  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.559 -15.540   1.817  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.770 -16.901   2.643  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -0.055 -15.332   2.540  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.144 -12.985   3.048  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -1.412 -12.241   2.963  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.407 -13.025   2.088  1.00  0.00           C  
ATOM     29  O   ILE A   3      -2.218 -13.165   0.879  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -1.166 -10.829   2.364  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.085 -10.063   3.167  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.491 -10.033   2.293  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.199  -8.635   2.659  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.203 -13.426   2.243  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.822 -12.113   3.964  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.796 -10.958   1.346  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.393 -10.011   4.209  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       0.847 -10.625   3.116  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.209 -10.566   1.669  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.897  -9.926   3.298  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.314  -9.048   1.865  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.705  -8.033   2.713  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.970  -8.182   3.284  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.552  -8.679   1.629  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.479 -13.575   2.676  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.463 -14.399   1.955  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.420 -13.572   1.086  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.424 -12.340   1.050  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.226 -15.089   3.098  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -5.248 -14.016   4.173  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.832 -13.425   4.098  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.953 -15.146   1.346  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.240 -15.352   2.796  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.684 -15.970   3.444  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.996 -13.260   3.936  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.432 -14.454   5.154  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.844 -12.374   4.381  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -3.143 -13.992   4.724  1.00  0.00           H  
ATOM     59  N   LYS A   5      -6.273 -14.314   0.374  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -7.264 -13.725  -0.543  1.00  0.00           C  
ATOM     61  C   LYS A   5      -8.197 -12.730   0.162  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.439 -11.613  -0.292  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -8.082 -14.865  -1.194  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -9.161 -14.357  -2.178  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.937 -15.471  -2.918  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -9.175 -16.112  -4.104  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -7.964 -16.806  -3.646  1.00  0.00           N  
ATOM     68  H   LYS A   5      -6.237 -15.290   0.468  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.728 -13.195  -1.328  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -7.389 -15.520  -1.717  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.572 -15.439  -0.406  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.879 -13.755  -1.622  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.685 -13.721  -2.920  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.187 -16.255  -2.203  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -10.866 -15.047  -3.296  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -9.830 -16.827  -4.603  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -8.894 -15.334  -4.812  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -8.222 -17.533  -2.948  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -7.496 -17.258  -4.459  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -7.314 -16.121  -3.213  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.721 -13.165   1.313  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.662 -12.346   2.102  1.00  0.00           C  
ATOM     83  C   LYS A   6      -9.085 -10.971   2.469  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.709  -9.925   2.291  1.00  0.00           O  
ATOM     85  CB  LYS A   6     -10.068 -13.111   3.383  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -11.087 -12.342   4.255  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -12.391 -12.004   3.498  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -13.394 -11.228   4.374  1.00  0.00           C  
ATOM     89  NZ  LYS A   6     -14.595 -10.924   3.582  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.471 -14.054   1.639  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.557 -12.187   1.505  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.503 -14.068   3.097  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -9.173 -13.301   3.978  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.335 -12.956   5.121  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.631 -11.418   4.605  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -12.150 -11.396   2.626  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -12.857 -12.931   3.162  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -13.672 -11.833   5.234  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -12.938 -10.297   4.714  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6     -14.331 -10.346   2.759  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6     -15.030 -11.810   3.258  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -15.274 -10.399   4.170  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.859 -10.985   3.004  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -7.173  -9.736   3.387  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.994  -8.792   2.190  1.00  0.00           C  
ATOM    106  O   ILE A   7      -7.208  -7.584   2.275  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.813 -10.041   4.065  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.989 -10.840   5.381  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.983  -8.758   4.309  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.765 -10.081   6.478  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.406 -11.843   3.135  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.800  -9.218   4.113  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.242 -10.671   3.379  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.527 -11.762   5.163  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -5.004 -11.100   5.768  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.546  -8.070   4.937  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -4.049  -9.017   4.806  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.757  -8.276   3.357  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -6.237  -9.163   6.734  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -7.767  -9.838   6.123  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -6.842 -10.708   7.366  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.579  -9.362   1.053  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.428  -8.583  -0.195  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.710  -7.836  -0.592  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.697  -6.678  -1.008  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.968  -9.503  -1.345  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.486  -9.877  -1.194  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.937 -11.162  -1.341  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -3.388  -9.030  -0.938  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.589 -11.140  -1.181  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -2.227  -9.849  -0.932  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -3.262  -7.652  -0.739  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.977  -9.266  -0.704  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -2.007  -7.083  -0.515  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.868  -7.891  -0.494  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.383 -10.322   1.046  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.662  -7.834  -0.021  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.571 -10.409  -1.330  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -6.111  -8.995  -2.299  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.478 -12.071  -1.550  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.985 -11.911  -1.231  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.127  -7.009  -0.786  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -0.092  -9.882  -0.687  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.917  -6.020  -0.356  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.102  -7.447  -0.318  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.844  -8.533  -0.462  1.00  0.00           N  
ATOM    147  CA  GLU A   9     -10.167  -7.925  -0.716  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.430  -6.715   0.194  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.892  -5.651  -0.216  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -11.277  -8.974  -0.487  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -11.201 -10.165  -1.467  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -12.202 -11.253  -1.053  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -13.406 -11.003  -1.100  1.00  0.00           O  
ATOM    154  OE2 GLU A   9     -11.763 -12.342  -0.686  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.796  -9.467  -0.175  1.00  0.00           H  
ATOM    156  HA  GLU A   9     -10.209  -7.595  -1.756  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -11.212  -9.350   0.533  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -12.244  -8.486  -0.610  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.443  -9.817  -2.472  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -10.191 -10.569  -1.470  1.00  0.00           H  
ATOM    161  N   THR A  10     -10.124  -6.912   1.480  1.00  0.00           N  
ATOM    162  CA  THR A  10     -10.337  -5.877   2.511  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.538  -4.596   2.221  1.00  0.00           C  
ATOM    164  O   THR A  10     -10.045  -3.474   2.223  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.932  -6.448   3.894  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.703  -7.622   4.167  1.00  0.00           O  
ATOM    167  CG2 THR A  10     -10.139  -5.444   5.048  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.733  -7.770   1.745  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.397  -5.624   2.539  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.879  -6.724   3.866  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.550  -8.271   3.474  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -11.189  -5.157   5.099  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.841  -5.907   5.989  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.528  -4.556   4.876  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.242  -4.795   1.968  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.304  -3.678   1.749  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.544  -2.935   0.424  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.380  -1.722   0.342  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.834  -4.161   1.855  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.531  -4.760   3.246  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.432  -5.136   0.729  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.910  -5.712   1.901  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.460  -2.955   2.549  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -5.201  -3.281   1.753  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -6.183  -5.612   3.432  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.492  -5.088   3.286  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.699  -4.005   4.013  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -6.075  -6.010   0.766  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.537  -4.646  -0.239  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.395  -5.441   0.866  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.952  -3.689  -0.609  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.141  -3.181  -1.993  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.483  -1.683  -2.134  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.731  -0.939  -2.761  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.246  -4.000  -2.704  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.682  -5.483  -3.578  1.00  0.00           S  
ATOM    197  H   CYS A  12      -8.149  -4.632  -0.433  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.210  -3.353  -2.534  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.984  -4.304  -1.962  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.748  -3.358  -3.426  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.600  -1.190  -1.575  1.00  0.00           N  
ATOM    202  CA  PRO A  13     -10.009   0.224  -1.691  1.00  0.00           C  
ATOM    203  C   PRO A  13      -9.038   1.205  -1.016  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.649   2.239  -1.557  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.395   0.259  -1.026  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.341  -0.885  -0.025  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.574  -1.967  -0.791  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.110   0.486  -2.747  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.558   1.210  -0.512  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.178   0.085  -1.765  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.801  -0.592   0.877  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.347  -1.230   0.221  1.00  0.00           H  
ATOM    213  HD2 PRO A  13     -10.074  -2.640  -0.095  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.245  -2.517  -1.450  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.655   0.857   0.214  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.755   1.695   1.033  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.378   1.894   0.372  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.815   2.987   0.312  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.587   1.042   2.427  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.877   0.810   3.002  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.775   1.923   3.398  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.977   0.009   0.583  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.217   2.675   1.163  1.00  0.00           H  
ATOM    224  HB  THR A  14      -7.076   0.087   2.313  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.772   0.394   3.862  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -7.268   2.887   3.518  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.712   1.428   4.364  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.772   2.075   3.000  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.827   0.778  -0.114  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.508   0.762  -0.778  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.524   1.423  -2.166  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.548   2.016  -2.626  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.965  -0.688  -0.871  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.855  -1.334   0.526  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.771  -1.591  -1.831  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.325  -0.059  -0.042  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.816   1.325  -0.156  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.953  -0.625  -1.274  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -3.182  -0.745   1.147  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.839  -1.365   0.994  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.466  -2.349   0.430  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.751  -1.173  -2.838  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.333  -2.587  -1.847  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.800  -1.660  -1.485  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.678   1.303  -2.834  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.875   1.777  -4.221  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.274   3.166  -4.523  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.493   3.294  -5.464  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.387   1.781  -4.543  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.714   2.194  -5.994  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.235   2.195  -6.207  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -9.846   1.128  -6.134  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.794   3.266  -6.438  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.436   0.886  -2.372  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.400   1.059  -4.888  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.783   0.781  -4.378  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.896   2.467  -3.867  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.313   3.189  -6.190  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -7.253   1.484  -6.684  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.597   4.231  -3.770  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -5.090   5.590  -4.032  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.559   5.694  -4.035  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.942   6.274  -4.927  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.707   6.450  -2.914  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.999   5.448  -1.808  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.479   4.223  -2.592  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -5.472   5.933  -4.995  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -5.003   7.206  -2.567  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.631   6.918  -3.258  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -5.096   5.217  -1.244  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.788   5.817  -1.151  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.346   3.323  -1.998  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.520   4.344  -2.893  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.937   5.110  -3.004  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.467   5.149  -2.876  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.773   4.425  -4.038  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.025   4.982  -4.786  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -1.007   4.508  -1.545  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.656   5.190  -0.337  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.680   6.564  -0.041  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.321   4.565   0.731  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.321   6.797   1.136  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.726   5.588   1.627  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.602   3.230   1.020  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -3.421   5.240   2.787  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -3.298   2.897   2.183  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.710   3.901   3.063  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.469   4.640  -2.327  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -1.145   6.192  -2.882  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.280   3.453  -1.545  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.075   4.595  -1.467  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.268   7.363  -0.639  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.466   7.671   1.555  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.266   2.455   0.350  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.740   6.010   3.476  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.520   1.862   2.402  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -4.256   3.638   3.957  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.121   3.139  -4.181  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.513   2.252  -5.192  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.629   2.801  -6.619  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.329   2.865  -7.392  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.187   0.867  -5.114  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.809   2.776  -3.588  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.546   2.137  -4.961  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.256   0.967  -5.305  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -0.747   0.203  -5.858  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -1.037   0.444  -4.120  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.857   3.199  -6.962  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -2.152   3.812  -8.271  1.00  0.00           C  
ATOM    310  C   LYS A  20      -1.268   5.041  -8.516  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.598   5.188  -9.539  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.656   4.184  -8.310  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -4.159   4.796  -9.640  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -3.830   6.298  -9.816  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -4.376   6.879 -11.136  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -3.741   6.205 -12.279  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.582   3.079  -6.317  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.955   3.077  -9.053  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.235   3.280  -8.117  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.859   4.893  -7.507  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -3.709   4.243 -10.466  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -5.240   4.669  -9.691  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -4.270   6.852  -8.986  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -2.753   6.445  -9.803  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.455   6.730 -11.181  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -4.158   7.945 -11.178  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -3.946   5.186 -12.239  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -4.112   6.599 -13.167  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -2.713   6.352 -12.236  1.00  0.00           H  
ATOM    330  N   LYS A  21      -1.282   5.943  -7.529  1.00  0.00           N  
ATOM    331  CA  LYS A  21      -0.456   7.166  -7.579  1.00  0.00           C  
ATOM    332  C   LYS A  21       0.948   6.919  -6.994  1.00  0.00           C  
ATOM    333  O   LYS A  21       1.464   7.617  -6.119  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -1.186   8.292  -6.809  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -2.598   8.559  -7.371  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -3.325   9.707  -6.641  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -4.754   9.938  -7.178  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -4.703  10.289  -8.605  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.852   5.782  -6.750  1.00  0.00           H  
ATOM    340  HA  LYS A  21      -0.344   7.482  -8.615  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -1.264   8.015  -5.757  1.00  0.00           H  
ATOM    342  HB3 LYS A  21      -0.600   9.206  -6.887  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -2.512   8.810  -8.427  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -3.194   7.653  -7.271  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -3.384   9.469  -5.579  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -2.748  10.625  -6.761  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -5.342   9.030  -7.050  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -5.221  10.751  -6.623  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -4.145  11.157  -8.728  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -4.257   9.514  -9.137  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -5.668  10.444  -8.961  1.00  0.00           H  
ATOM    352  N   CYS A  22       1.579   5.870  -7.532  1.00  0.00           N  
ATOM    353  CA  CYS A  22       2.936   5.456  -7.128  1.00  0.00           C  
ATOM    354  C   CYS A  22       3.495   4.415  -8.115  1.00  0.00           C  
ATOM    355  O   CYS A  22       2.804   3.858  -8.971  1.00  0.00           O  
ATOM    356  CB  CYS A  22       2.886   4.879  -5.691  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.506   4.364  -5.078  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.118   5.347  -8.221  1.00  0.00           H  
ATOM    359  HA  CYS A  22       3.589   6.327  -7.137  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.487   5.637  -5.018  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.219   4.017  -5.682  1.00  0.00           H  
ATOM    362  N   SER A  23       4.796   4.143  -7.972  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.517   3.260  -8.910  1.00  0.00           C  
ATOM    364  C   SER A  23       6.565   2.389  -8.201  1.00  0.00           C  
ATOM    365  O   SER A  23       6.762   2.409  -6.985  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.215   4.139  -9.975  1.00  0.00           C  
ATOM    367  OG  SER A  23       5.240   4.898 -10.697  1.00  0.00           O  
ATOM    368  H   SER A  23       5.294   4.557  -7.236  1.00  0.00           H  
ATOM    369  HA  SER A  23       4.808   2.598  -9.407  1.00  0.00           H  
ATOM    370  HB2 SER A  23       6.912   4.820  -9.485  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.761   3.506 -10.674  1.00  0.00           H  
ATOM    372  HG  SER A  23       4.605   4.303 -11.099  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.251   1.588  -9.024  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.300   0.670  -8.549  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.840  -0.790  -8.541  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.696  -1.149  -8.822  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.040   1.608  -9.981  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.165   0.756  -9.207  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.606   0.945  -7.539  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.801  -1.650  -8.195  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.581  -3.109  -8.150  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.454  -3.489  -7.183  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.553  -4.274  -7.476  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.883  -3.826  -7.720  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.997  -3.620  -8.760  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      11.514  -2.508  -8.869  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.333  -4.577  -9.456  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.685  -1.298  -7.962  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.309  -3.452  -9.150  1.00  0.00           H  
ATOM    390  HB2 ASP A  25      10.213  -3.427  -6.761  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.682  -4.892  -7.603  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.536  -2.903  -5.986  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.543  -3.152  -4.925  1.00  0.00           C  
ATOM    394  C   ILE A  26       5.139  -2.704  -5.356  1.00  0.00           C  
ATOM    395  O   ILE A  26       4.151  -3.422  -5.223  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.949  -2.415  -3.625  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       8.412  -2.693  -3.200  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.965  -2.757  -2.483  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       8.713  -4.177  -2.906  1.00  0.00           C  
ATOM    400  H   ILE A  26       8.276  -2.284  -5.812  1.00  0.00           H  
ATOM    401  HA  ILE A  26       6.515  -4.224  -4.722  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.868  -1.345  -3.817  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       9.078  -2.358  -3.996  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.634  -2.108  -2.310  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       5.959  -3.835  -2.313  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       6.272  -2.256  -1.570  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       4.963  -2.429  -2.754  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       8.522  -4.774  -3.799  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       9.757  -4.285  -2.616  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       8.076  -4.527  -2.092  1.00  0.00           H  
ATOM    411  N   ALA A  27       5.062  -1.476  -5.879  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.784  -0.904  -6.355  1.00  0.00           C  
ATOM    413  C   ALA A  27       3.077  -1.822  -7.361  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.877  -2.092  -7.296  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.049   0.470  -7.004  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.881  -0.941  -5.953  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.126  -0.761  -5.497  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.496   1.141  -6.271  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.726   0.351  -7.849  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.107   0.896  -7.353  1.00  0.00           H  
ATOM    421  N   THR A  28       3.871  -2.309  -8.321  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.389  -3.238  -9.361  1.00  0.00           C  
ATOM    423  C   THR A  28       2.817  -4.528  -8.755  1.00  0.00           C  
ATOM    424  O   THR A  28       1.737  -5.011  -9.098  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.561  -3.574 -10.316  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.043  -2.368 -10.915  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.171  -4.559 -11.438  1.00  0.00           C  
ATOM    428  H   THR A  28       4.816  -2.048  -8.321  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.602  -2.744  -9.935  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.369  -4.017  -9.734  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.793  -2.568 -11.480  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.368  -4.131 -12.038  1.00  0.00           H  
ATOM    433 HG22 THR A  28       5.036  -4.747 -12.073  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.834  -5.500 -11.002  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.592  -5.097  -7.825  1.00  0.00           N  
ATOM    436  CA  TYR A  29       3.215  -6.347  -7.141  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.859  -6.229  -6.432  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.931  -7.007  -6.642  1.00  0.00           O  
ATOM    439  CB  TYR A  29       4.344  -6.732  -6.151  1.00  0.00           C  
ATOM    440  CG  TYR A  29       4.051  -7.961  -5.315  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       3.169  -7.884  -4.232  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       4.644  -9.184  -5.642  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.881  -9.024  -3.482  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       4.349 -10.326  -4.894  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       3.466 -10.248  -3.815  1.00  0.00           C  
ATOM    446  OH  TYR A  29       3.166 -11.379  -3.084  1.00  0.00           O  
ATOM    447  H   TYR A  29       4.430  -4.653  -7.577  1.00  0.00           H  
ATOM    448  HA  TYR A  29       3.139  -7.138  -7.889  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       5.258  -6.904  -6.721  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       4.519  -5.893  -5.479  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.717  -6.941  -3.963  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       5.330  -9.248  -6.473  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.206  -8.959  -2.639  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       4.808 -11.270  -5.150  1.00  0.00           H  
ATOM    455  HH  TYR A  29       2.488 -11.171  -2.436  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.759  -5.204  -5.582  1.00  0.00           N  
ATOM    457  CA  ILE A  30       0.532  -4.900  -4.819  1.00  0.00           C  
ATOM    458  C   ILE A  30      -0.695  -4.756  -5.730  1.00  0.00           C  
ATOM    459  O   ILE A  30      -1.799  -5.222  -5.444  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.758  -3.596  -4.013  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.884  -3.794  -2.970  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -0.539  -3.089  -3.336  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       2.312  -2.486  -2.276  1.00  0.00           C  
ATOM    464  H   ILE A  30       2.538  -4.624  -5.465  1.00  0.00           H  
ATOM    465  HA  ILE A  30       0.347  -5.715  -4.117  1.00  0.00           H  
ATOM    466  HB  ILE A  30       1.087  -2.827  -4.712  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       1.532  -4.493  -2.214  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.755  -4.232  -3.454  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -0.917  -3.847  -2.652  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.334  -2.171  -2.783  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.294  -2.878  -4.096  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       2.675  -1.784  -3.025  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       1.466  -2.051  -1.746  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       3.109  -2.701  -1.566  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.474  -4.068  -6.855  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.531  -3.849  -7.861  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.152  -5.187  -8.297  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.367  -5.361  -8.404  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -0.916  -3.135  -9.088  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.956  -2.432  -9.990  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -2.281  -0.980  -9.560  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.826  -0.834  -8.124  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.130   0.579  -7.856  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.424  -3.713  -7.022  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.310  -3.226  -7.424  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.198  -2.391  -8.743  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.381  -3.868  -9.693  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.571  -2.411 -11.010  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.878  -3.013  -9.986  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -1.373  -0.384  -9.646  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.021  -0.575 -10.253  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -3.734  -1.429  -8.012  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.075  -1.175  -7.411  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -3.844   0.915  -8.535  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -3.499   0.679  -6.889  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -2.264   1.147  -7.954  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.263  -6.153  -8.549  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.673  -7.528  -8.890  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.453  -8.197  -7.748  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.481  -8.839  -7.948  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.426  -8.378  -9.233  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.793  -9.805  -9.698  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.442 -10.684  -9.977  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.014 -12.025 -10.384  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.836 -13.028 -10.612  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.154 -12.855 -10.517  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.357 -14.222 -10.944  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.307  -5.940  -8.494  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.315  -7.490  -9.770  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.133  -7.881 -10.025  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.209  -8.458  -8.352  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.395 -10.288  -8.926  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.384  -9.733 -10.611  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.034 -10.242 -10.778  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       1.046 -10.763  -9.073  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.972 -12.178 -10.508  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.524 -11.961 -10.270  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.770 -13.623 -10.695  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.629 -14.361 -11.017  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.983 -14.982 -11.119  1.00  0.00           H  
ATOM    521  N   GLU A  33      -1.942  -8.040  -6.519  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -2.526  -8.714  -5.340  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.036  -8.480  -5.207  1.00  0.00           C  
ATOM    524  O   GLU A  33      -4.840  -9.406  -5.098  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -1.835  -8.251  -4.038  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.315  -8.507  -3.968  1.00  0.00           C  
ATOM    527  CD  GLU A  33       0.011  -9.977  -4.273  1.00  0.00           C  
ATOM    528  OE1 GLU A  33       0.160 -10.316  -5.446  1.00  0.00           O  
ATOM    529  OE2 GLU A  33       0.103 -10.766  -3.334  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.169  -7.452  -6.398  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -2.370  -9.786  -5.446  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.010  -7.183  -3.908  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.306  -8.774  -3.209  1.00  0.00           H  
ATOM    534  HG2 GLU A  33       0.190  -7.865  -4.685  1.00  0.00           H  
ATOM    535  HG3 GLU A  33       0.044  -8.253  -2.973  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.414  -7.199  -5.210  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -5.838  -6.821  -5.165  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.591  -7.272  -6.427  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.570  -8.020  -6.385  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -5.972  -5.288  -5.000  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.693  -4.755  -5.184  1.00  0.00           S  
ATOM    542  H   CYS A  34      -3.731  -6.500  -5.252  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.298  -7.296  -4.299  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.615  -5.004  -4.010  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.361  -4.790  -5.752  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.096  -6.803  -7.578  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.774  -7.027  -8.870  1.00  0.00           C  
ATOM    548  C   GLY A  35      -6.817  -8.506  -9.267  1.00  0.00           C  
ATOM    549  O   GLY A  35      -7.849  -9.180  -9.233  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.255  -6.303  -7.562  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.796  -6.648  -8.807  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.247  -6.472  -9.646  1.00  0.00           H  
ATOM    553  N   LYS A  36      -5.646  -9.008  -9.668  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.481 -10.434 -10.005  1.00  0.00           C  
ATOM    555  C   LYS A  36      -5.273 -11.242  -8.711  1.00  0.00           C  
ATOM    556  O   LYS A  36      -4.176 -11.621  -8.302  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.285 -10.600 -10.980  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.329 -11.907 -11.813  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.247 -13.217 -10.999  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -2.873 -13.422 -10.329  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.922 -14.590  -9.440  1.00  0.00           N  
ATOM    562  H   LYS A  36      -4.874  -8.409  -9.737  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.382 -10.792 -10.501  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.281  -9.756 -11.670  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.356 -10.574 -10.411  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.255 -11.917 -12.386  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.496 -11.888 -12.516  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.025 -13.220 -10.238  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -4.428 -14.054 -11.675  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -2.128 -13.592 -11.106  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.598 -12.539  -9.756  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -3.652 -14.440  -8.713  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.153 -15.439  -9.994  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -1.997 -14.714  -8.981  1.00  0.00           H  
ATOM    575  N   LEU A  37      -6.393 -11.464  -8.020  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -6.375 -12.221  -6.753  1.00  0.00           C  
ATOM    577  C   LEU A  37      -6.163 -13.742  -6.939  1.00  0.00           C  
ATOM    578  O   LEU A  37      -6.120 -14.218  -8.075  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -7.696 -11.948  -5.989  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -7.468 -11.318  -4.594  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -8.802 -11.045  -3.872  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -6.512 -12.163  -3.725  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -6.040 -14.443  -5.934  1.00  0.00           O  
ATOM    584  H   LEU A  37      -7.243 -11.120  -8.363  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -5.545 -11.844  -6.156  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -8.315 -11.269  -6.576  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -8.245 -12.883  -5.865  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -6.997 -10.350  -4.753  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -9.352 -11.978  -3.745  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -8.598 -10.606  -2.895  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -9.401 -10.351  -4.462  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -6.909 -13.170  -3.607  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -5.531 -12.221  -4.195  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -6.405 -11.698  -2.748  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -5.184   1.354  10.140  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -6.621   1.590  10.332  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.293   0.467  11.138  1.00  0.00           C  
ATOM    599  O   TRP B   1      -8.002   0.684  12.123  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -7.297   1.838   8.959  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.105   0.671   7.981  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -7.852  -0.518   7.918  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.140   0.556   6.963  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -7.404  -1.326   6.922  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.359  -0.689   6.318  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.103   1.389   6.538  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.541  -1.054   5.244  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.294   1.011   5.466  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.516  -0.205   4.817  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -4.717   1.294  11.067  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.048   0.460   9.626  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -4.772   2.136   9.593  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.727   2.508  10.913  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.366   1.993   9.115  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -6.880   2.742   8.518  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -8.683  -0.790   8.553  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -7.763  -2.205   6.683  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -4.919   2.320   7.050  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.705  -1.993   4.739  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.494   1.659   5.139  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.894  -0.490   3.981  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.055  -0.768  10.693  1.00  0.00           N  
ATOM    623  CA  SER B   2      -7.567  -1.972  11.378  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.673  -2.350  12.575  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.699  -1.684  12.929  1.00  0.00           O  
ATOM    626  CB  SER B   2      -7.597  -3.110  10.329  1.00  0.00           C  
ATOM    627  OG  SER B   2      -8.161  -4.306  10.876  1.00  0.00           O  
ATOM    628  H   SER B   2      -6.507  -0.878   9.888  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.582  -1.786  11.731  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -8.195  -2.794   9.474  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -6.582  -3.310   9.993  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.062  -4.134  11.160  1.00  0.00           H  
ATOM    633  N   THR B   3      -7.060  -3.436  13.248  1.00  0.00           N  
ATOM    634  CA  THR B   3      -6.197  -4.059  14.269  1.00  0.00           C  
ATOM    635  C   THR B   3      -5.240  -5.064  13.608  1.00  0.00           C  
ATOM    636  O   THR B   3      -4.025  -4.889  13.530  1.00  0.00           O  
ATOM    637  CB  THR B   3      -7.073  -4.758  15.340  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -7.919  -3.787  15.964  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -6.238  -5.465  16.430  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.939  -3.827  13.063  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.605  -3.287  14.762  1.00  0.00           H  
ATOM    642  HB  THR B   3      -7.702  -5.501  14.849  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -8.456  -4.215  16.633  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -5.608  -4.736  16.939  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -6.906  -5.934  17.155  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -5.609  -6.231  15.974  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.842  -6.143  13.098  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -5.088  -7.254  12.486  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.633  -6.914  11.059  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.458  -6.984  10.699  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.965  -8.533  12.484  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -6.453  -8.914  13.905  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -5.259  -9.727  11.800  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.311  -9.169  14.912  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.820  -6.196  13.125  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -4.199  -7.448  13.086  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.855  -8.311  11.896  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -7.080  -8.110  14.289  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -7.060  -9.816  13.835  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.328  -9.948  12.320  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.908 -10.601  11.833  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -5.041  -9.480  10.761  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -4.683  -9.987  14.558  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -4.706  -8.269  15.022  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -5.734  -9.435  15.881  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.617  -6.541  10.234  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.377  -6.223   8.811  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.300  -5.140   8.638  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.467  -5.171   7.735  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.699  -5.772   8.134  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.516  -5.459   6.632  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.836  -6.799   8.338  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.526  -6.465  10.591  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.028  -7.128   8.310  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -7.014  -4.845   8.610  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.157  -6.349   6.115  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.469  -5.153   6.203  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -5.793  -4.653   6.507  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.546  -7.757   7.910  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.030  -6.922   9.405  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -8.743  -6.441   7.850  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.344  -4.157   9.541  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.394  -3.027   9.553  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.942  -3.513   9.688  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.034  -3.128   8.952  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.792  -2.116  10.732  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.091  -0.741  10.806  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -1.592  -0.759  11.167  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -1.285  -1.458  12.507  1.00  0.00           C  
ATOM    690  NZ  LYS B   6       0.159  -1.379  12.766  1.00  0.00           N  
ATOM    691  H   LYS B   6      -5.025  -4.204  10.243  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.501  -2.464   8.625  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.861  -1.930  10.646  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.616  -2.652  11.665  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -3.198  -0.251   9.837  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.611  -0.137  11.551  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -1.026  -1.236  10.368  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -1.267   0.275  11.245  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -1.824  -0.958  13.310  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -1.587  -2.502  12.460  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6       0.677  -1.843  11.993  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6       0.447  -0.380  12.823  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6       0.379  -1.854  13.665  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.728  -4.387  10.677  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.412  -5.021  10.894  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.087  -5.772   9.649  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.255  -5.734   9.263  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.509  -6.007  12.079  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.765  -5.312  13.436  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -1.147  -6.344  14.519  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.465  -4.493  13.889  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.473  -4.620  11.271  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.315  -4.244  11.140  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -1.318  -6.711  11.885  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.422  -6.569  12.146  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.600  -4.624  13.312  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -2.053  -6.871  14.222  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.335  -7.062  14.642  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.323  -5.833  15.467  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       0.704  -3.735  13.146  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.256  -4.009  14.842  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       1.322  -5.158  14.006  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.847  -6.489   9.019  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.548  -7.288   7.815  1.00  0.00           C  
ATOM    725  C   THR B   8      -0.090  -6.413   6.634  1.00  0.00           C  
ATOM    726  O   THR B   8       0.876  -6.697   5.922  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.807  -8.098   7.424  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -2.227  -8.894   8.537  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.567  -9.030   6.220  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.766  -6.473   9.360  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.253  -7.990   8.054  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.610  -7.408   7.169  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.422  -8.323   9.283  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.764  -9.729   6.454  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.477  -9.590   6.003  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.292  -8.437   5.349  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.827  -5.318   6.429  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.602  -4.416   5.282  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.583  -3.447   5.489  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.147  -2.894   4.546  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.915  -3.645   4.972  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.874  -2.905   3.617  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.288  -2.655   6.095  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.692  -3.838   2.401  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.511  -5.084   7.088  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.365  -5.033   4.416  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.716  -4.382   4.913  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.806  -2.355   3.489  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -1.054  -2.191   3.639  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.416  -3.199   7.024  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.499  -1.912   6.212  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.221  -2.154   5.844  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -0.756  -4.388   2.492  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -2.522  -4.543   2.355  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -1.670  -3.243   1.489  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.947  -3.229   6.762  1.00  0.00           N  
ATOM    757  CA  CYS B  10       2.071  -2.341   7.138  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.318  -2.504   6.251  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.725  -1.555   5.579  1.00  0.00           O  
ATOM    760  CB  CYS B  10       2.466  -2.599   8.613  1.00  0.00           C  
ATOM    761  SG  CYS B  10       1.664  -1.514   9.821  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.458  -3.695   7.473  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.729  -1.309   7.055  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.223  -3.628   8.867  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       3.544  -2.476   8.714  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.952  -3.687   6.197  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.177  -3.917   5.406  1.00  0.00           C  
ATOM    768  C   PRO B  11       4.980  -3.696   3.901  1.00  0.00           C  
ATOM    769  O   PRO B  11       5.821  -3.146   3.190  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.544  -5.382   5.710  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.207  -6.018   6.064  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.520  -4.918   6.880  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.971  -3.264   5.769  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       5.977  -5.864   4.834  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.228  -5.437   6.556  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       3.637  -6.248   5.164  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.355  -6.911   6.671  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.440  -5.038   6.833  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.871  -4.927   7.911  1.00  0.00           H  
ATOM    780  N   THR B  12       3.821  -4.153   3.418  1.00  0.00           N  
ATOM    781  CA  THR B  12       3.462  -4.061   1.991  1.00  0.00           C  
ATOM    782  C   THR B  12       3.524  -2.613   1.477  1.00  0.00           C  
ATOM    783  O   THR B  12       4.286  -2.249   0.580  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.031  -4.633   1.816  1.00  0.00           C  
ATOM    785  OG1 THR B  12       1.999  -5.985   2.285  1.00  0.00           O  
ATOM    786  CG2 THR B  12       1.530  -4.604   0.358  1.00  0.00           C  
ATOM    787  H   THR B  12       3.181  -4.557   4.041  1.00  0.00           H  
ATOM    788  HA  THR B  12       4.157  -4.670   1.411  1.00  0.00           H  
ATOM    789  HB  THR B  12       1.343  -4.044   2.421  1.00  0.00           H  
ATOM    790  HG1 THR B  12       1.109  -6.335   2.191  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.201  -5.187  -0.269  1.00  0.00           H  
ATOM    792 HG22 THR B  12       0.526  -5.028   0.311  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.500  -3.573   0.006  1.00  0.00           H  
ATOM    794  N   LEU B  13       2.698  -1.768   2.098  1.00  0.00           N  
ATOM    795  CA  LEU B  13       2.600  -0.346   1.723  1.00  0.00           C  
ATOM    796  C   LEU B  13       3.878   0.452   2.009  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.231   1.388   1.297  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.414   0.313   2.456  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.037  -0.274   2.078  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -1.066   0.343   2.964  1.00  0.00           C  
ATOM    801  CD2 LEU B  13      -0.285  -0.071   0.581  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.141  -2.106   2.829  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.413  -0.288   0.651  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.561   0.215   3.531  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.406   1.371   2.195  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.069  -1.347   2.265  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -1.086   1.424   2.823  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -2.034  -0.077   2.693  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.859   0.120   4.010  1.00  0.00           H  
ATOM    810 HD21 LEU B  13      -0.296   0.995   0.350  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.471  -0.568  -0.030  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -1.260  -0.498   0.355  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.562   0.095   3.101  1.00  0.00           N  
ATOM    814  CA  LYS B  14       5.840   0.742   3.464  1.00  0.00           C  
ATOM    815  C   LYS B  14       6.904   0.627   2.365  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.545   1.592   1.949  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.386   0.137   4.778  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.773   0.764   6.049  1.00  0.00           C  
ATOM    819  CD  LYS B  14       6.027   2.283   6.212  1.00  0.00           C  
ATOM    820  CE  LYS B  14       7.515   2.706   6.157  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       8.010   2.686   4.771  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.210  -0.624   3.667  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.648   1.803   3.625  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.164  -0.931   4.784  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.469   0.247   4.815  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.696   0.604   6.029  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.180   0.249   6.918  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       5.480   2.820   5.436  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.622   2.589   7.177  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       7.626   3.714   6.557  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       8.108   2.018   6.760  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       7.448   3.346   4.194  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       9.008   2.977   4.755  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       7.923   1.728   4.379  1.00  0.00           H  
ATOM    835  N   SER B  15       7.094  -0.609   1.902  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.038  -0.891   0.802  1.00  0.00           C  
ATOM    837  C   SER B  15       7.685  -0.097  -0.465  1.00  0.00           C  
ATOM    838  O   SER B  15       8.526   0.458  -1.172  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.034  -2.406   0.504  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.492  -3.121   1.655  1.00  0.00           O  
ATOM    841  H   SER B  15       6.586  -1.346   2.297  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.039  -0.604   1.123  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.022  -2.730   0.263  1.00  0.00           H  
ATOM    844  HB3 SER B  15       8.697  -2.615  -0.332  1.00  0.00           H  
ATOM    845  HG  SER B  15       7.922  -2.920   2.402  1.00  0.00           H  
ATOM    846  N   MET B  16       6.380  -0.050  -0.745  1.00  0.00           N  
ATOM    847  CA  MET B  16       5.850   0.721  -1.884  1.00  0.00           C  
ATOM    848  C   MET B  16       6.169   2.218  -1.749  1.00  0.00           C  
ATOM    849  O   MET B  16       6.620   2.894  -2.673  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.323   0.508  -1.950  1.00  0.00           C  
ATOM    851  CG  MET B  16       3.680   1.099  -3.221  1.00  0.00           C  
ATOM    852  SD  MET B  16       1.894   0.812  -3.282  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.339   1.854  -1.909  1.00  0.00           C  
ATOM    854  H   MET B  16       5.756  -0.538  -0.168  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.298   0.348  -2.805  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.118  -0.561  -1.916  1.00  0.00           H  
ATOM    857  HB3 MET B  16       3.863   0.974  -1.080  1.00  0.00           H  
ATOM    858  HG2 MET B  16       3.867   2.170  -3.249  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.144   0.638  -4.092  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.627   2.888  -2.098  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.254   1.791  -1.823  1.00  0.00           H  
ATOM    862  HE3 MET B  16       1.794   1.512  -0.980  1.00  0.00           H  
ATOM    863  N   ALA B  17       5.952   2.713  -0.525  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.087   4.143  -0.180  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.457   4.729  -0.542  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.620   5.927  -0.777  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.835   4.333   1.330  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.756   2.080   0.192  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.323   4.701  -0.717  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.831   3.989   1.580  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.566   3.766   1.905  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.924   5.389   1.584  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.465   3.849  -0.558  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.833   4.238  -0.952  1.00  0.00           C  
ATOM    875  C   LYS B  18       9.847   4.966  -2.304  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.282   6.111  -2.430  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.740   2.987  -1.026  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.876   2.256   0.328  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.905   1.104   0.291  1.00  0.00           C  
ATOM    880  CE  LYS B  18      11.536  -0.029  -0.689  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      12.606  -1.036  -0.700  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.288   2.919  -0.306  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.234   4.910  -0.193  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.324   2.297  -1.761  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.732   3.295  -1.359  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.184   2.976   1.087  1.00  0.00           H  
ATOM    887  HG3 LYS B  18       9.904   1.848   0.610  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      12.875   1.513   0.004  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.992   0.684   1.293  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      10.611  -0.502  -0.363  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      11.408   0.374  -1.692  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.724  -1.428   0.257  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      12.357  -1.800  -1.360  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      13.496  -0.592  -1.005  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.345   4.276  -3.337  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.216   4.892  -4.672  1.00  0.00           C  
ATOM    897  C   LYS B  19       7.791   5.435  -4.908  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.160   5.273  -5.953  1.00  0.00           O  
ATOM    899  CB  LYS B  19       9.640   3.868  -5.755  1.00  0.00           C  
ATOM    900  CG  LYS B  19       9.803   4.508  -7.158  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.367   3.539  -8.220  1.00  0.00           C  
ATOM    902  CE  LYS B  19      11.796   3.037  -7.912  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.722   4.177  -7.847  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.049   3.352  -3.201  1.00  0.00           H  
ATOM    905  HA  LYS B  19       9.901   5.737  -4.741  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.590   3.424  -5.459  1.00  0.00           H  
ATOM    907  HB3 LYS B  19       8.891   3.080  -5.810  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       8.834   4.856  -7.509  1.00  0.00           H  
ATOM    909  HG3 LYS B  19      10.468   5.368  -7.077  1.00  0.00           H  
ATOM    910  HD2 LYS B  19       9.705   2.680  -8.292  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.375   4.048  -9.185  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      11.803   2.505  -6.961  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      12.116   2.358  -8.703  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.413   4.829  -7.097  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      13.681   3.835  -7.637  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      12.723   4.676  -8.760  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.276   6.103  -3.871  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.040   6.903  -3.984  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.356   8.394  -3.806  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.490   8.824  -3.583  1.00  0.00           O  
ATOM    921  CB  CYS B  20       4.985   6.467  -2.938  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.461   4.740  -3.094  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.739   6.063  -3.007  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.609   6.772  -4.978  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.399   6.619  -1.940  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.107   7.103  -3.043  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.301   9.203  -3.917  1.00  0.00           N  
ATOM    928  CA  GLU B  21       5.419  10.664  -3.744  1.00  0.00           C  
ATOM    929  C   GLU B  21       5.827  11.039  -2.313  1.00  0.00           C  
ATOM    930  O   GLU B  21       5.862  10.233  -1.382  1.00  0.00           O  
ATOM    931  CB  GLU B  21       4.054  11.312  -4.058  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.568  11.035  -5.500  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.162  11.614  -5.713  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       1.995  12.828  -5.596  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       1.247  10.843  -5.996  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.422   8.815  -4.112  1.00  0.00           H  
ATOM    937  HA  GLU B  21       6.168  11.045  -4.440  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       3.318  10.934  -3.352  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       4.141  12.390  -3.919  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.259  11.503  -6.202  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       3.557   9.959  -5.678  1.00  0.00           H  
ATOM    942  N   GLY B  22       6.146  12.325  -2.147  1.00  0.00           N  
ATOM    943  CA  GLY B  22       6.462  12.876  -0.816  1.00  0.00           C  
ATOM    944  C   GLY B  22       5.257  12.747   0.123  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.307  12.188   1.217  1.00  0.00           O  
ATOM    946  H   GLY B  22       6.167  12.915  -2.928  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       7.312  12.333  -0.398  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       6.734  13.927  -0.917  1.00  0.00           H  
ATOM    949  N   SER B  23       4.137  13.289  -0.364  1.00  0.00           N  
ATOM    950  CA  SER B  23       2.856  13.245   0.364  1.00  0.00           C  
ATOM    951  C   SER B  23       2.386  11.803   0.603  1.00  0.00           C  
ATOM    952  O   SER B  23       2.147  11.365   1.726  1.00  0.00           O  
ATOM    953  CB  SER B  23       1.790  14.021  -0.444  1.00  0.00           C  
ATOM    954  OG  SER B  23       0.556  14.047   0.277  1.00  0.00           O  
ATOM    955  H   SER B  23       4.168  13.730  -1.238  1.00  0.00           H  
ATOM    956  HA  SER B  23       2.981  13.737   1.328  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.132  15.043  -0.611  1.00  0.00           H  
ATOM    958  HB3 SER B  23       1.628  13.529  -1.403  1.00  0.00           H  
ATOM    959  HG  SER B  23       0.685  14.484   1.122  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.277  11.052  -0.501  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.786   9.658  -0.467  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.530   8.798   0.562  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.942   8.102   1.388  1.00  0.00           O  
ATOM    964  CB  ILE B  24       1.893   9.033  -1.887  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       0.999   9.762  -2.921  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.617   7.510  -1.903  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.509   9.717  -2.595  1.00  0.00           C  
ATOM    968  H   ILE B  24       2.539  11.443  -1.359  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.735   9.680  -0.181  1.00  0.00           H  
ATOM    970  HB  ILE B  24       2.924   9.162  -2.213  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.306  10.806  -2.981  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       1.154   9.301  -3.896  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.617   7.313  -1.519  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.692   7.137  -2.924  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.350   6.998  -1.280  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.848   8.683  -2.558  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.692  10.195  -1.632  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -1.061  10.250  -3.369  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.862   8.866   0.503  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.730   8.107   1.426  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.400   8.373   2.905  1.00  0.00           C  
ATOM    982  O   ALA B  25       4.270   7.472   3.733  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.204   8.469   1.154  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.273   9.449  -0.168  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.596   7.044   1.228  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.353   9.536   1.306  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.849   7.911   1.833  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.459   8.209   0.126  1.00  0.00           H  
ATOM    989  N   THR B  26       4.265   9.664   3.227  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.961  10.102   4.604  1.00  0.00           C  
ATOM    991  C   THR B  26       2.613   9.557   5.103  1.00  0.00           C  
ATOM    992  O   THR B  26       2.472   9.048   6.215  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.960  11.650   4.675  1.00  0.00           C  
ATOM    994  OG1 THR B  26       5.214  12.145   4.196  1.00  0.00           O  
ATOM    995  CG2 THR B  26       3.742  12.179   6.110  1.00  0.00           C  
ATOM    996  H   THR B  26       4.361  10.340   2.523  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.744   9.731   5.265  1.00  0.00           H  
ATOM    998  HB  THR B  26       3.164  12.032   4.038  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.925  11.784   4.730  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       4.538  11.814   6.759  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       3.754  13.268   6.101  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       2.779  11.832   6.490  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.597   9.690   4.245  1.00  0.00           N  
ATOM   1004  CA  MET B  27       0.230   9.232   4.565  1.00  0.00           C  
ATOM   1005  C   MET B  27       0.180   7.732   4.870  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.394   7.274   5.858  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -0.732   9.559   3.402  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -0.893  11.066   3.101  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -1.450  12.051   4.518  1.00  0.00           S  
ATOM   1010  CE  MET B  27       0.130  12.509   5.283  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.768  10.090   3.367  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.117   9.759   5.453  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.368   9.063   2.501  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -1.715   9.151   3.641  1.00  0.00           H  
ATOM   1015  HG2 MET B  27       0.063  11.462   2.761  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -1.614  11.183   2.293  1.00  0.00           H  
ATOM   1017  HE1 MET B  27       0.733  13.064   4.563  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.058  13.135   6.155  1.00  0.00           H  
ATOM   1019  HE3 MET B  27       0.669  11.616   5.594  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.807   6.953   3.981  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.932   5.493   4.154  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.479   5.132   5.543  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.940   4.309   6.284  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.871   4.934   3.052  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.233   5.038   1.645  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.325   3.488   3.358  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.244   4.777   0.508  1.00  0.00           C  
ATOM   1028  H   ILE B  28       1.207   7.372   3.194  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.054   5.041   4.039  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.768   5.555   3.045  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.435   4.300   1.571  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.795   6.027   1.515  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.444   2.855   3.461  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.954   3.120   2.549  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.895   3.465   4.286  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.056   5.503   0.569  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.651   3.771   0.595  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.748   4.881  -0.455  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.595   5.787   5.882  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       3.256   5.578   7.180  1.00  0.00           C  
ATOM   1041  C   LYS B  29       2.298   5.839   8.350  1.00  0.00           C  
ATOM   1042  O   LYS B  29       2.196   5.069   9.303  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.495   6.495   7.282  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       5.319   6.299   8.575  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.857   4.861   8.742  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.782   4.689   9.965  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       7.983   5.522   9.807  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.973   6.433   5.251  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.589   4.540   7.231  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       5.142   6.304   6.426  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       4.169   7.534   7.238  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       6.163   6.989   8.559  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       4.691   6.535   9.434  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       5.013   4.179   8.849  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       6.411   4.593   7.843  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       6.254   4.993  10.871  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       7.075   3.645  10.052  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       7.703   6.520   9.724  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       8.600   5.401  10.634  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       8.493   5.233   8.948  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.562   6.951   8.251  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.606   7.356   9.302  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.389   6.236   9.641  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -0.662   5.915  10.798  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.160   8.619   8.842  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -1.107   9.194   9.921  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -0.378   9.708  11.183  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       0.522  10.929  10.897  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       1.215  11.328  12.128  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.643   7.499   7.445  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       1.169   7.600  10.202  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30       0.561   9.385   8.557  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -0.757   8.368   7.968  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -1.669  10.021   9.485  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.816   8.421  10.219  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -1.125   9.989  11.926  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30       0.232   8.904  11.595  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       1.253  10.677  10.131  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.095  11.757  10.546  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       0.515  11.575  12.856  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       1.804  10.540  12.466  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       1.819  12.152  11.934  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -0.932   5.631   8.579  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -1.902   4.526   8.717  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.319   3.336   9.493  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.925   2.782  10.412  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.365   4.047   7.323  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -2.986   5.162   6.451  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.199   5.878   7.085  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -5.411   4.954   7.337  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -5.892   4.402   6.060  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -0.669   5.924   7.682  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -2.772   4.893   9.261  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -1.507   3.633   6.791  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.099   3.253   7.452  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.221   5.905   6.240  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -3.299   4.722   5.506  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -3.893   6.318   8.034  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.510   6.684   6.420  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.119   4.143   8.001  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -6.210   5.529   7.804  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -5.127   3.858   5.612  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -6.704   3.777   6.238  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.179   5.179   5.432  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.106   2.935   9.094  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.590   1.814   9.752  1.00  0.00           C  
ATOM   1107  C   CYS B  32       0.997   2.155  11.198  1.00  0.00           C  
ATOM   1108  O   CYS B  32       0.445   1.653  12.179  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.832   1.410   8.926  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       2.810   0.151   9.785  1.00  0.00           S  
ATOM   1111  H   CYS B  32       0.332   3.406   8.354  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.082   0.957   9.772  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.508   1.014   7.963  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       2.454   2.290   8.756  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.984   3.046  11.322  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.498   3.471  12.638  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.402   4.712  12.526  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.905   5.103  11.474  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       3.312   2.296  13.245  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       3.835   2.640  14.650  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       3.025   2.827  15.557  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       5.051   2.727  14.818  1.00  0.00           O  
ATOM   1123  H   ASP B  33       2.405   3.399  10.511  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       1.656   3.703  13.292  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       2.676   1.413  13.317  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       4.151   2.070  12.586  1.00  0.00           H  
ATOM   1127  N   LYS B  34       3.618   5.328  13.690  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       4.520   6.488  13.833  1.00  0.00           C  
ATOM   1129  C   LYS B  34       5.302   6.457  15.164  1.00  0.00           C  
ATOM   1130  O   LYS B  34       4.971   5.664  16.048  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       3.684   7.791  13.768  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       3.156   8.145  12.360  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       4.287   8.544  11.385  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       3.743   8.999  10.015  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       4.858   9.383   9.137  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       6.240   7.240  15.304  1.00  0.00           O  
ATOM   1137  H   LYS B  34       3.161   4.990  14.488  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.242   6.486  13.016  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       2.832   7.691  14.439  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       4.296   8.622  14.120  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       2.621   7.288  11.954  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       2.459   8.977  12.449  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       4.862   9.358  11.824  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       4.946   7.690  11.236  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       3.190   8.183   9.557  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       3.084   9.856  10.154  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       5.491   8.570   9.007  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       4.483   9.682   8.215  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       5.384  10.167   9.570  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.292 -12.386   5.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.719 -13.636   4.983  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.713 -13.385   3.854  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.435 -12.267   3.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.528 -11.784   5.873  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.966 -12.602   6.265  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.784 -11.886   4.735  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.525 -14.266   4.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.214 -14.159   5.796  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.157 -14.499   3.365  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.150 -14.460   2.287  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.842 -13.799   2.759  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.565 -13.611   3.946  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.897 -15.915   1.803  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.254 -16.802   2.895  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.101 -15.989   0.481  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.422 -15.366   3.739  1.00  0.00           H  
ATOM     18  HA  VAL A   2       2.552 -13.883   1.454  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.878 -16.346   1.595  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       1.910 -16.845   3.765  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       0.290 -16.384   3.187  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.106 -17.809   2.506  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.640 -15.452  -0.299  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.988 -17.032   0.185  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.113 -15.549   0.611  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.013 -13.449   1.773  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -1.289 -12.808   2.031  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.377 -13.470   1.164  1.00  0.00           C  
ATOM     29  O   ILE A   3      -2.216 -13.640  -0.044  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -1.179 -11.295   1.700  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -0.141 -10.601   2.619  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.554 -10.591   1.769  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.085  -9.106   2.304  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.281 -13.619   0.845  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.541 -12.914   3.084  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.816 -11.213   0.678  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -0.475 -10.691   3.655  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       0.814 -11.114   2.522  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -3.240 -11.047   1.058  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.954 -10.694   2.778  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.445  -9.534   1.527  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.447  -9.003   1.282  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.849  -8.556   2.421  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.827  -8.701   2.992  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.516 -13.858   1.759  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.612 -14.543   1.053  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.533 -13.583   0.288  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.454 -12.356   0.362  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.380 -15.205   2.208  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -5.277 -14.163   3.311  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.822 -13.682   3.190  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -4.214 -15.306   0.383  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.422 -15.379   1.940  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.897 -16.134   2.508  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.970 -13.343   3.125  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.454 -14.613   4.286  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.743 -12.632   3.472  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -3.163 -14.300   3.800  1.00  0.00           H  
ATOM     59  N   LYS A   5      -6.458 -14.203  -0.453  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -7.475 -13.474  -1.232  1.00  0.00           C  
ATOM     61  C   LYS A   5      -8.245 -12.468  -0.369  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.361 -11.286  -0.684  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -8.462 -14.493  -1.848  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -9.631 -13.838  -2.619  1.00  0.00           C  
ATOM     65  CD  LYS A   5     -10.601 -14.884  -3.202  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -11.825 -14.241  -3.888  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -12.706 -15.297  -4.404  1.00  0.00           N  
ATOM     68  H   LYS A   5      -6.463 -15.183  -0.473  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.980 -12.936  -2.040  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -7.913 -15.139  -2.532  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.876 -15.111  -1.047  1.00  0.00           H  
ATOM     72  HG2 LYS A   5     -10.185 -13.187  -1.942  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -9.224 -13.233  -3.429  1.00  0.00           H  
ATOM     74  HD2 LYS A   5     -10.067 -15.490  -3.934  1.00  0.00           H  
ATOM     75  HD3 LYS A   5     -10.948 -15.531  -2.396  1.00  0.00           H  
ATOM     76  HE2 LYS A   5     -12.372 -13.633  -3.165  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -11.496 -13.614  -4.714  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -12.186 -15.877  -5.093  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -13.026 -15.899  -3.617  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -13.532 -14.865  -4.866  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.767 -12.978   0.753  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.577 -12.179   1.696  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.924 -10.830   2.017  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.492  -9.756   1.820  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.777 -13.010   2.992  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -10.617 -12.336   4.108  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -9.885 -11.205   4.872  1.00  0.00           C  
ATOM     88  CE  LYS A   6     -10.708 -10.635   6.040  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -9.958  -9.534   6.666  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.597 -13.921   0.960  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.553 -11.996   1.247  1.00  0.00           H  
ATOM     92  HB2 LYS A   6     -10.268 -13.945   2.721  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.796 -13.254   3.400  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.519 -11.919   3.660  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -10.912 -13.102   4.824  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -8.941 -11.595   5.257  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -9.672 -10.382   4.196  1.00  0.00           H  
ATOM     98  HE2 LYS A   6     -11.659 -10.261   5.668  1.00  0.00           H  
ATOM     99  HE3 LYS A   6     -10.886 -11.416   6.778  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -9.047  -9.890   7.016  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -9.789  -8.788   5.958  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -10.509  -9.144   7.455  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.686 -10.910   2.514  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.930  -9.707   2.906  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.759  -8.728   1.736  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.890  -7.515   1.882  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.558 -10.113   3.503  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.719 -10.963   4.790  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.638  -8.895   3.759  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.426 -10.222   5.947  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.269 -11.791   2.612  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.495  -9.188   3.679  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.065 -10.744   2.766  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.298 -11.855   4.551  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.731 -11.276   5.129  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.127  -8.202   4.445  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.698  -9.233   4.198  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.429  -8.384   2.819  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.426  -9.922   5.639  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.499 -10.886   6.809  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.851  -9.339   6.224  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.454  -9.273   0.554  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.331  -8.447  -0.665  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.592  -7.622  -0.964  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.538  -6.463  -1.378  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.949  -9.321  -1.882  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.505  -9.824  -1.747  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -4.065 -11.143  -1.935  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -3.342  -9.081  -1.452  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.721 -11.241  -1.759  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -2.254  -9.993  -1.466  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -3.104  -7.724  -1.206  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.963  -9.524  -1.215  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.807  -7.272  -0.956  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.741  -8.170  -0.960  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.319 -10.242   0.495  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.526  -7.736  -0.493  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.624 -10.172  -1.951  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -6.031  -8.726  -2.793  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.678 -11.995  -2.187  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -2.183 -12.058  -1.835  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.914  -7.014  -1.230  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -0.132 -10.215  -1.214  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.631  -6.225  -0.762  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.261  -7.816  -0.764  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.756  -8.246  -0.751  1.00  0.00           N  
ATOM    147  CA  GLU A   9     -10.045  -7.545  -0.921  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.203  -6.405   0.095  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.629  -5.289  -0.204  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -11.239  -8.521  -0.766  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -11.125  -9.831  -1.581  1.00  0.00           C  
ATOM    152  CD  GLU A   9     -10.616  -9.564  -3.007  1.00  0.00           C  
ATOM    153  OE1 GLU A   9     -11.311  -8.893  -3.769  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -9.524 -10.027  -3.334  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.753  -9.182  -0.465  1.00  0.00           H  
ATOM    156  HA  GLU A   9     -10.079  -7.118  -1.925  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -11.342  -8.782   0.287  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -12.146  -8.003  -1.078  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -10.464 -10.520  -1.060  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -12.114 -10.288  -1.644  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.853  -6.724   1.343  1.00  0.00           N  
ATOM    162  CA  THR A  10      -9.970  -5.778   2.470  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.138  -4.502   2.248  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.582  -3.369   2.429  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.515  -6.482   3.774  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.296  -7.665   3.975  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.663  -5.583   5.017  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.487  -7.617   1.516  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.017  -5.492   2.578  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.468  -6.768   3.677  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.193  -8.247   3.220  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.707  -5.294   5.140  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.332  -6.128   5.902  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.053  -4.690   4.892  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.883  -4.720   1.845  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -6.921  -3.623   1.640  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.250  -2.748   0.423  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.061  -1.535   0.447  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.468  -4.161   1.561  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.061  -4.890   2.862  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.209  -5.041   0.322  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.604  -5.637   1.649  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -6.975  -2.969   2.506  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -4.814  -3.296   1.473  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.735  -5.725   3.047  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.043  -5.266   2.767  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.110  -4.199   3.700  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.880  -5.896   0.342  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -5.382  -4.463  -0.585  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -4.176  -5.389   0.334  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.768  -3.391  -0.638  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.059  -2.751  -1.945  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.320  -1.230  -1.926  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.563  -0.475  -2.531  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.267  -3.443  -2.616  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.865  -4.894  -3.621  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.970  -4.344  -0.536  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.192  -2.917  -2.585  1.00  0.00           H  
ATOM    199  HB2 CYS A  12      -9.971  -3.745  -1.844  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.771  -2.721  -3.259  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.365  -0.730  -1.247  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.719   0.704  -1.242  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.659   1.600  -0.582  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.263   2.650  -1.084  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.050   0.748  -0.469  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -10.959  -0.451   0.464  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.293  -1.517  -0.413  1.00  0.00           C  
ATOM    208  HA  PRO A  13      -9.886   1.037  -2.267  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.137   1.672   0.102  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -11.890   0.636  -1.154  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.342  -0.224   1.334  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -11.955  -0.774   0.769  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.757  -2.232   0.204  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.035  -2.017  -1.036  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.205   1.154   0.592  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.209   1.895   1.390  1.00  0.00           C  
ATOM    217  C   THR A  14      -5.877   2.070   0.637  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.267   3.140   0.588  1.00  0.00           O  
ATOM    219  CB  THR A  14      -6.972   1.136   2.718  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.225   0.918   3.376  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.040   1.897   3.682  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.538   0.298   0.929  1.00  0.00           H  
ATOM    223  HA  THR A  14      -7.609   2.882   1.621  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.528   0.169   2.489  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.077   0.423   4.187  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -6.467   2.873   3.912  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -5.927   1.328   4.605  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.065   2.027   3.216  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.420   0.960   0.051  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.157   0.922  -0.710  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.247   1.611  -2.081  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.275   2.147  -2.610  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.661  -0.538  -0.869  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.489  -1.214   0.507  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.549  -1.390  -1.803  1.00  0.00           C  
ATOM    236  H   VAL A  15      -5.953   0.144   0.120  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.405   1.456  -0.132  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.672  -0.491  -1.327  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.778  -0.643   1.105  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.450  -1.237   1.023  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.122  -2.231   0.373  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -4.575  -0.945  -2.797  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.142  -2.398  -1.873  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -5.559  -1.439  -1.404  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.456   1.574  -2.656  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -5.733   2.099  -4.011  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.041   3.440  -4.330  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.316   3.526  -5.320  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.261   2.239  -4.196  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -7.682   2.803  -5.573  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -9.211   2.916  -5.640  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -9.779   3.715  -4.896  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -9.819   2.202  -6.437  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.198   1.193  -2.142  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.378   1.361  -4.732  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.718   1.258  -4.087  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.657   2.890  -3.421  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.244   3.791  -5.711  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -7.320   2.140  -6.360  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.222   4.502  -3.532  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.613   5.821  -3.791  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.079   5.793  -3.834  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.429   6.393  -4.688  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.121   6.704  -2.638  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.420   5.708  -1.528  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.025   4.530  -2.297  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -4.992   6.212  -4.735  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.355   7.411  -2.320  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -6.030   7.230  -2.933  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.504   5.409  -1.017  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.142   6.120  -0.824  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -5.908   3.615  -1.723  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.072   4.720  -2.527  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.495   5.076  -2.867  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.027   5.004  -2.750  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.394   4.274  -3.941  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.391   4.825  -4.711  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.604   4.302  -1.439  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.292   4.938  -0.228  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.475   6.307   0.030  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -1.828   4.273   0.888  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.088   6.499   1.227  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.311   5.269   1.774  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -1.925   2.923   1.232  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -2.886   4.883   2.986  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.503   2.553   2.445  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -2.980   3.529   3.319  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.054   4.587  -2.227  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -0.632   6.018  -2.731  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -0.879   3.249  -1.488  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.475   4.383  -1.320  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.190   7.130  -0.606  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.349   7.361   1.611  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -1.544   2.168   0.562  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.261   5.635   3.663  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -2.584   1.510   2.704  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.425   3.231   4.257  1.00  0.00           H  
ATOM    298  N   ALA A  19      -0.775   3.002  -4.089  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.264   2.128  -5.167  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.408   2.764  -6.558  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.481   2.721  -7.409  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.017   0.783  -5.126  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.411   2.628  -3.445  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.794   1.939  -4.987  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -0.860   0.308  -4.158  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.084   0.955  -5.275  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.640   0.131  -5.912  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.586   3.360  -6.776  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.866   4.132  -8.001  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.800   5.210  -8.243  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.135   5.281  -9.276  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.255   4.799  -7.844  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.607   5.795  -8.972  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.956   6.498  -8.721  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.265   7.588  -9.768  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.249   8.649  -9.692  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.281   3.284  -6.090  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.892   3.454  -8.854  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.015   4.019  -7.827  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.285   5.329  -6.894  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -2.822   6.549  -9.038  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.656   5.257  -9.919  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.752   5.753  -8.745  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -4.938   6.956  -7.729  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.259   7.151 -10.765  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -6.248   8.015  -9.565  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.253   9.069  -8.741  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -3.311   8.243  -9.884  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -4.461   9.384 -10.398  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.663   6.077  -7.236  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.309   7.183  -7.280  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.679   6.741  -6.741  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.262   7.294  -5.807  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.254   8.365  -6.462  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.600   8.876  -7.020  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.192  10.021  -6.174  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.552  10.518  -6.710  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.388  11.076  -8.061  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.217   5.964  -6.437  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.430   7.506  -8.314  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.398   8.045  -5.430  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.467   9.183  -6.478  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.444   9.232  -8.039  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.314   8.052  -7.043  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -2.328   9.670  -5.151  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -1.491  10.857  -6.166  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -4.254   9.684  -6.747  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -3.943  11.286  -6.046  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -3.012  10.343  -8.695  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -4.309  11.404  -8.414  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -2.723  11.877  -8.025  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.210   5.696  -7.380  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.497   5.101  -6.970  1.00  0.00           C  
ATOM    354  C   CYS A  22       4.054   4.218  -8.097  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.452   4.010  -9.151  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.272   4.261  -5.689  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.816   3.801  -4.872  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.731   5.314  -8.144  1.00  0.00           H  
ATOM    359  HA  CYS A  22       4.211   5.897  -6.760  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.684   4.847  -4.987  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.719   3.356  -5.943  1.00  0.00           H  
ATOM    362  N   SER A  23       5.252   3.677  -7.851  1.00  0.00           N  
ATOM    363  CA  SER A  23       5.957   2.866  -8.863  1.00  0.00           C  
ATOM    364  C   SER A  23       6.934   1.865  -8.229  1.00  0.00           C  
ATOM    365  O   SER A  23       7.112   1.760  -7.013  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.721   3.822  -9.811  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.676   4.590  -9.071  1.00  0.00           O  
ATOM    368  H   SER A  23       5.684   3.834  -6.987  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.227   2.304  -9.446  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.236   3.242 -10.577  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.012   4.496 -10.292  1.00  0.00           H  
ATOM    372  HG  SER A  23       7.225   5.072  -8.374  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.588   1.106  -9.113  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.544   0.068  -8.696  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.863  -1.271  -8.387  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.665  -1.487  -8.562  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.423   1.246 -10.068  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.262  -0.088  -9.500  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       9.084   0.403  -7.812  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.695  -2.188  -7.892  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.302  -3.595  -7.676  1.00  0.00           C  
ATOM    382  C   ASP A  25       7.059  -3.758  -6.792  1.00  0.00           C  
ATOM    383  O   ASP A  25       6.065  -4.389  -7.151  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.483  -4.349  -7.024  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.726  -4.280  -7.925  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.712  -4.871  -9.006  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.693  -3.626  -7.538  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.608  -1.917  -7.660  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.092  -4.048  -8.648  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.704  -3.904  -6.054  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       9.206  -5.394  -6.880  1.00  0.00           H  
ATOM    392  N   ILE A  26       7.137  -3.166  -5.600  1.00  0.00           N  
ATOM    393  CA  ILE A  26       6.079  -3.326  -4.584  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.765  -2.644  -4.995  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.670  -3.172  -4.813  1.00  0.00           O  
ATOM    396  CB  ILE A  26       6.567  -2.790  -3.217  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.933  -3.402  -2.809  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       5.521  -3.037  -2.111  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       7.918  -4.940  -2.667  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.916  -2.605  -5.397  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.873  -4.390  -4.472  1.00  0.00           H  
ATOM    402  HB  ILE A  26       6.699  -1.712  -3.310  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       8.678  -3.135  -3.558  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       8.236  -2.969  -1.858  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       4.587  -2.539  -2.365  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       5.336  -4.107  -2.007  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       5.899  -2.641  -1.170  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.202  -5.234  -1.901  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       7.644  -5.395  -3.618  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       8.913  -5.284  -2.379  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.883  -1.428  -5.539  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.706  -0.690  -6.043  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.905  -1.525  -7.052  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.686  -1.682  -6.985  1.00  0.00           O  
ATOM    415  CB  ALA A  27       4.164   0.621  -6.716  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.773  -1.022  -5.610  1.00  0.00           H  
ATOM    417  HA  ALA A  27       3.058  -0.442  -5.202  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.701   1.235  -5.994  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       4.821   0.388  -7.553  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       3.295   1.168  -7.081  1.00  0.00           H  
ATOM    421  N   THR A  28       3.653  -2.077  -8.012  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.092  -2.969  -9.044  1.00  0.00           C  
ATOM    423  C   THR A  28       2.432  -4.214  -8.431  1.00  0.00           C  
ATOM    424  O   THR A  28       1.360  -4.661  -8.838  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.220  -3.391 -10.018  1.00  0.00           C  
ATOM    426  OG1 THR A  28       4.763  -2.223 -10.642  1.00  0.00           O  
ATOM    427  CG2 THR A  28       3.746  -4.363 -11.120  1.00  0.00           C  
ATOM    428  H   THR A  28       4.613  -1.886  -8.025  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.337  -2.420  -9.607  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.011  -3.878  -9.448  1.00  0.00           H  
ATOM    431  HG1 THR A  28       5.482  -2.478 -11.225  1.00  0.00           H  
ATOM    432 HG21 THR A  28       2.958  -3.893 -11.709  1.00  0.00           H  
ATOM    433 HG22 THR A  28       4.584  -4.612 -11.771  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.361  -5.277 -10.665  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.111  -4.784  -7.429  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.630  -6.008  -6.763  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.248  -5.811  -6.130  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.275  -6.487  -6.450  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.634  -6.462  -5.679  1.00  0.00           C  
ATOM    440  CG  TYR A  29       3.153  -7.683  -4.923  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.980  -8.898  -5.591  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       2.844  -7.587  -3.563  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.493 -10.011  -4.905  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.354  -8.700  -2.877  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.174  -9.913  -3.548  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.681 -11.011  -2.876  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.934  -4.358  -7.112  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.554  -6.799  -7.510  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.585  -6.697  -6.156  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.795  -5.645  -4.976  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       3.225  -8.979  -6.640  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       2.980  -6.653  -3.040  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.361 -10.948  -5.425  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.117  -8.625  -1.826  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.520 -10.782  -1.958  1.00  0.00           H  
ATOM    456  N   ILE A  30       1.176  -4.847  -5.209  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.072  -4.513  -4.491  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.242  -4.286  -5.461  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.355  -4.790  -5.301  1.00  0.00           O  
ATOM    460  CB  ILE A  30       0.179  -3.242  -3.635  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       1.269  -3.501  -2.566  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.122  -2.716  -2.980  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       1.774  -2.206  -1.896  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.988  -4.341  -5.000  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.327  -5.340  -3.826  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.548  -2.463  -4.302  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.857  -4.154  -1.794  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       2.116  -4.008  -3.024  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -1.544  -3.487  -2.334  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -0.905  -1.828  -2.389  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -1.846  -2.459  -3.753  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       0.947  -1.690  -1.413  1.00  0.00           H  
ATOM    473 HD12 ILE A  30       2.534  -2.445  -1.153  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       2.212  -1.565  -2.659  1.00  0.00           H  
ATOM    475  N   LYS A  31      -0.950  -3.498  -6.499  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.926  -3.194  -7.562  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.475  -4.471  -8.216  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.667  -4.632  -8.482  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.234  -2.312  -8.628  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -2.204  -1.726  -9.680  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -3.251  -0.758  -9.080  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -2.616   0.480  -8.407  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -3.670   1.330  -7.838  1.00  0.00           N  
ATOM    484  H   LYS A  31      -0.049  -3.117  -6.560  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.756  -2.636  -7.124  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.720  -1.492  -8.128  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.488  -2.913  -9.148  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -1.621  -1.190 -10.429  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -2.727  -2.544 -10.173  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -3.907  -0.419  -9.882  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.852  -1.294  -8.346  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -1.945   0.158  -7.612  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -2.052   1.048  -9.146  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -4.312   1.641  -8.594  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -4.206   0.791  -7.128  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -3.240   2.164  -7.387  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.553  -5.400  -8.487  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -1.889  -6.698  -9.100  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.801  -7.551  -8.206  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.828  -8.081  -8.623  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.587  -7.476  -9.404  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -0.843  -8.835 -10.088  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.455  -9.631 -10.319  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.132 -10.903 -10.988  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.043 -11.863 -11.152  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.295 -11.713 -10.721  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.695 -12.994 -11.759  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.621  -5.218  -8.245  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.405  -6.514 -10.043  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       0.042  -6.868 -10.055  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.051  -7.657  -8.473  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.505  -9.427  -9.458  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.332  -8.664 -11.049  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       1.132  -9.051 -10.946  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.930  -9.833  -9.358  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.774 -11.047 -11.334  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.566 -10.867 -10.263  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.963 -12.447 -10.855  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.243 -13.116 -12.086  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.369 -13.720 -11.887  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.408  -7.682  -6.935  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.121  -8.554  -5.982  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.603  -8.180  -5.842  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.512  -9.002  -5.968  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.436  -8.494  -4.599  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -0.955  -8.939  -4.625  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -0.831 -10.383  -5.131  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -1.206 -11.298  -4.401  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.372 -10.571  -6.257  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.641  -7.163  -6.621  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.066  -9.581  -6.347  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.488  -7.474  -4.219  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -2.981  -9.148  -3.923  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.389  -8.281  -5.278  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.540  -8.870  -3.623  1.00  0.00           H  
ATOM    536  N   CYS A  34      -4.833  -6.892  -5.573  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.204  -6.355  -5.482  1.00  0.00           C  
ATOM    538  C   CYS A  34      -6.952  -6.460  -6.822  1.00  0.00           C  
ATOM    539  O   CYS A  34      -7.988  -7.115  -6.961  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.157  -4.874  -5.038  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.797  -4.115  -5.149  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.072  -6.290  -5.441  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.753  -6.921  -4.730  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.805  -4.821  -4.007  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.463  -4.327  -5.679  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.387  -5.792  -7.833  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -7.027  -5.674  -9.158  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.164  -7.022  -9.870  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.251  -7.554 -10.093  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.516  -5.368  -7.683  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -8.018  -5.235  -9.036  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.427  -5.009  -9.778  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.004  -7.567 -10.250  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -5.929  -8.909 -10.856  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.084  -9.978  -9.760  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.138 -10.524  -9.193  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.585  -9.056 -11.618  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.566 -10.200 -12.664  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.565 -11.655 -12.129  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.198 -12.155 -11.606  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -2.770 -11.403 -10.419  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.177  -7.057 -10.119  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.744  -9.021 -11.572  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.387  -8.122 -12.143  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.781  -9.208 -10.902  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.438 -10.082 -13.306  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.680 -10.071 -13.286  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.304 -11.749 -11.334  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -4.872 -12.311 -12.943  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.280 -13.210 -11.349  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.449 -12.039 -12.391  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -2.687 -10.396 -10.657  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -3.471 -11.527  -9.660  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -1.848 -11.760 -10.098  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.350 -10.223  -9.416  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -7.698 -11.212  -8.384  1.00  0.00           C  
ATOM    577  C   LEU A  37      -7.523 -12.642  -8.945  1.00  0.00           C  
ATOM    578  O   LEU A  37      -8.463 -13.193  -9.519  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -9.142 -10.926  -7.890  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.507 -11.559  -6.525  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -10.952 -11.185  -6.135  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -9.306 -13.091  -6.471  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -6.422 -13.180  -8.830  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.069  -9.737  -9.872  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -7.024 -11.086  -7.536  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -9.260  -9.846  -7.801  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.852 -11.277  -8.640  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -8.844 -11.120  -5.778  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.043 -10.100  -6.083  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -11.643 -11.568  -6.884  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -11.194 -11.614  -5.163  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -9.925 -13.569  -7.228  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -8.258 -13.331  -6.647  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -9.588 -13.460  -5.488  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -8.012  -0.480   8.946  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -7.961  -1.931   9.174  1.00  0.00           C  
ATOM    598  C   TRP B   1      -8.129  -2.302  10.652  1.00  0.00           C  
ATOM    599  O   TRP B   1      -8.099  -1.484  11.573  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -6.599  -2.469   8.680  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -6.528  -2.415   7.152  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -7.377  -3.084   6.258  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -5.607  -1.718   6.350  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -7.020  -2.841   4.971  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -5.937  -2.008   4.999  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -4.529  -0.880   6.643  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.167  -1.450   3.977  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -3.771  -0.328   5.607  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.090  -0.616   4.279  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -7.251  -0.018   9.484  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -7.887  -0.285   7.932  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -8.933  -0.111   9.261  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -8.760  -2.405   8.604  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -5.799  -1.857   9.093  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -6.470  -3.500   9.004  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -8.213  -3.714   6.524  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -7.459  -3.202   4.172  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -4.280  -0.657   7.670  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.403  -1.663   2.946  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -2.938   0.320   5.834  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.505  -0.188   3.477  1.00  0.00           H  
ATOM    622  N   SER B   2      -8.306  -3.610  10.859  1.00  0.00           N  
ATOM    623  CA  SER B   2      -8.380  -4.189  12.214  1.00  0.00           C  
ATOM    624  C   SER B   2      -7.006  -4.131  12.902  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.995  -3.704  12.344  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.841  -5.660  12.072  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.089  -6.238  13.358  1.00  0.00           O  
ATOM    628  H   SER B   2      -8.384  -4.204  10.084  1.00  0.00           H  
ATOM    629  HA  SER B   2      -9.109  -3.638  12.807  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.756  -5.698  11.479  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.063  -6.232  11.570  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.369  -7.150  13.249  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.976  -4.569  14.162  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.714  -4.645  14.921  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.685  -5.523  14.189  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.560  -5.129  13.883  1.00  0.00           O  
ATOM    637  CB  THR B   3      -5.994  -5.219  16.333  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -6.945  -4.381  17.001  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.726  -5.322  17.206  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.812  -4.844  14.593  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.305  -3.640  15.029  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.425  -6.215  16.228  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -6.593  -3.489  17.066  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.286  -4.332  17.329  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -4.989  -5.726  18.183  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.003  -5.981  16.726  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.119  -6.750  13.891  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.273  -7.734  13.189  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.034  -7.338  11.723  1.00  0.00           C  
ATOM    650  O   ILE B   4      -2.907  -7.232  11.240  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -4.942  -9.132  13.270  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.148  -9.559  14.746  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.132 -10.192  12.485  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.895 -10.899  14.909  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.033  -7.001  14.142  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.309  -7.784  13.693  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -5.924  -9.059  12.806  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -4.174  -9.644  15.226  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -5.719  -8.786  15.261  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -4.066  -9.903  11.435  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -3.127 -10.267  12.901  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.625 -11.161  12.553  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -6.881 -10.826  14.446  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.329 -11.699  14.437  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -6.012 -11.121  15.969  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.146  -7.105  11.013  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.125  -6.826   9.561  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.187  -5.668   9.187  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.393  -5.733   8.250  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.566  -6.531   9.068  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.610  -6.169   7.565  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.514  -7.718   9.351  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.008  -7.114  11.480  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -4.769  -7.722   9.049  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.938  -5.670   9.625  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.217  -6.999   6.978  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -7.640  -5.973   7.269  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -6.009  -5.281   7.380  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.548  -7.918  10.422  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.516  -7.476   8.997  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.152  -8.604   8.830  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.306  -4.577   9.949  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.467  -3.378   9.758  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.968  -3.720   9.759  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.193  -3.332   8.887  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.778  -2.382  10.896  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -3.018  -1.045  10.798  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -3.356  -0.100  11.972  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -4.829   0.352  12.001  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -5.016   1.290  13.117  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.977  -4.579  10.661  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.723  -2.917   8.804  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.846  -2.169  10.883  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.533  -2.852  11.849  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.945  -1.242  10.805  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.278  -0.554   9.860  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -3.132  -0.617  12.904  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -2.727   0.786  11.906  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -5.078   0.848  11.063  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -5.478  -0.512  12.142  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.394   2.114  12.985  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -6.006   1.603  13.144  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -4.776   0.817  14.011  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.571  -4.474  10.786  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.174  -4.924  10.945  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.311  -5.812   9.788  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.462  -5.769   9.357  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.034  -5.689  12.280  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.337  -4.815  13.522  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.358  -5.670  14.806  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.655  -3.642  13.664  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.236  -4.746  11.454  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.469  -4.046  10.980  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.715  -6.538  12.273  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.986  -6.068  12.361  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.329  -4.385  13.392  1.00  0.00           H  
ATOM    717 HD11 LEU B   7      -1.129  -6.436  14.720  1.00  0.00           H  
ATOM    718 HD12 LEU B   7       0.612  -6.144  14.946  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -0.578  -5.035  15.663  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.670  -4.030  13.757  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.593  -2.997  12.786  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.407  -3.061  14.551  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.601  -6.657   9.292  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.288  -7.574   8.176  1.00  0.00           C  
ATOM    725  C   THR B   8       0.148  -6.808   6.917  1.00  0.00           C  
ATOM    726  O   THR B   8       1.180  -7.067   6.296  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.527  -8.448   7.856  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.914  -9.172   9.026  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.276  -9.457   6.712  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.505  -6.654   9.668  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.527  -8.230   8.483  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.351  -7.799   7.560  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.121  -8.552   9.729  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.461 -10.126   6.986  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.180 -10.041   6.538  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.016  -8.921   5.798  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.687  -5.838   6.540  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.458  -5.033   5.326  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.666  -3.989   5.488  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.347  -3.620   4.532  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.790  -4.379   4.872  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.674  -3.660   3.507  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.368  -3.418   5.931  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.244  -4.584   2.348  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.472  -5.647   7.098  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.146  -5.715   4.536  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.514  -5.185   4.746  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.641  -3.220   3.258  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.947  -2.856   3.599  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.556  -3.960   6.856  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.664  -2.609   6.123  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.307  -3.005   5.564  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.965  -5.393   2.235  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.199  -4.007   1.425  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.259  -5.003   2.557  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.855  -3.519   6.732  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.861  -2.482   7.066  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.189  -2.599   6.295  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.499  -1.732   5.482  1.00  0.00           O  
ATOM    760  CB  CYS B  10       2.178  -2.517   8.582  1.00  0.00           C  
ATOM    761  SG  CYS B  10       1.108  -1.513   9.642  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.316  -3.898   7.456  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.427  -1.506   6.838  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.117  -3.547   8.926  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       3.205  -2.180   8.730  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.982  -3.668   6.484  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.347  -3.787   5.928  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.401  -3.658   4.402  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.274  -3.016   3.817  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.819  -5.178   6.390  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.522  -5.952   6.577  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.593  -4.900   7.191  1.00  0.00           C  
ATOM    773  HA  PRO B  11       5.985  -3.025   6.378  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.439  -5.653   5.629  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.357  -5.105   7.334  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       4.135  -6.300   5.619  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.665  -6.784   7.266  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.555  -5.155   6.992  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.776  -4.801   8.260  1.00  0.00           H  
ATOM    780  N   THR B  12       4.429  -4.306   3.755  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.285  -4.245   2.289  1.00  0.00           C  
ATOM    782  C   THR B  12       4.184  -2.786   1.812  1.00  0.00           C  
ATOM    783  O   THR B  12       4.896  -2.316   0.922  1.00  0.00           O  
ATOM    784  CB  THR B  12       3.018  -5.030   1.869  1.00  0.00           C  
ATOM    785  OG1 THR B  12       3.086  -6.360   2.396  1.00  0.00           O  
ATOM    786  CG2 THR B  12       2.851  -5.122   0.338  1.00  0.00           C  
ATOM    787  H   THR B  12       3.782  -4.830   4.275  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.158  -4.708   1.829  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.139  -4.536   2.285  1.00  0.00           H  
ATOM    790  HG1 THR B  12       2.295  -6.844   2.148  1.00  0.00           H  
ATOM    791 HG21 THR B  12       3.715  -5.625  -0.096  1.00  0.00           H  
ATOM    792 HG22 THR B  12       1.947  -5.684   0.102  1.00  0.00           H  
ATOM    793 HG23 THR B  12       2.772  -4.118  -0.079  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.274  -2.054   2.458  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.044  -0.631   2.144  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.280   0.249   2.373  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.558   1.181   1.625  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.874  -0.084   2.987  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.539  -0.819   2.746  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.548  -0.284   3.701  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.081  -0.724   1.275  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.749  -2.475   3.169  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.775  -0.552   1.090  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       2.133  -0.152   4.044  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.734   0.963   2.725  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.694  -1.872   2.972  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.685   0.784   3.536  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.486  -0.802   3.512  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.243  -0.453   4.733  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.837  -1.169   0.629  1.00  0.00           H  
ATOM    811 HD22 LEU B  13      -0.854  -1.268   1.151  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.065   0.320   1.000  1.00  0.00           H  
ATOM    813  N   LYS B  14       5.016  -0.044   3.452  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.240   0.713   3.790  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.281   0.663   2.663  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.891   1.656   2.270  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.876   0.169   5.092  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.972   0.294   6.338  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.578   1.748   6.674  1.00  0.00           C  
ATOM    820  CE  LYS B  14       4.619   1.842   7.880  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.277   1.336   9.092  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.746  -0.794   4.021  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.968   1.758   3.948  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       7.121  -0.883   4.947  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.802   0.713   5.281  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       5.065  -0.282   6.176  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.501  -0.134   7.190  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.484   2.313   6.897  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.089   2.195   5.811  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       4.329   2.881   8.035  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       3.727   1.246   7.680  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       5.553   0.342   8.948  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       6.124   1.905   9.292  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       4.621   1.396   9.895  1.00  0.00           H  
ATOM    835  N   SER B  15       7.484  -0.551   2.144  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.437  -0.782   1.038  1.00  0.00           C  
ATOM    837  C   SER B  15       8.081   0.055  -0.199  1.00  0.00           C  
ATOM    838  O   SER B  15       8.897   0.767  -0.789  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.442  -2.281   0.673  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.791  -3.060   1.822  1.00  0.00           O  
ATOM    841  H   SER B  15       6.975  -1.310   2.499  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.436  -0.502   1.373  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.454  -2.579   0.323  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.175  -2.458  -0.111  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.150  -2.903   2.519  1.00  0.00           H  
ATOM    846  N   MET B  16       6.804  -0.047  -0.584  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.242   0.749  -1.692  1.00  0.00           C  
ATOM    848  C   MET B  16       6.448   2.260  -1.483  1.00  0.00           C  
ATOM    849  O   MET B  16       6.911   2.999  -2.353  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.725   0.454  -1.785  1.00  0.00           C  
ATOM    851  CG  MET B  16       4.024   1.216  -2.927  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.246   0.887  -3.028  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.686   1.546  -1.437  1.00  0.00           C  
ATOM    854  H   MET B  16       6.220  -0.670  -0.107  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.718   0.450  -2.626  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.584  -0.614  -1.943  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.257   0.728  -0.840  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.165   2.284  -2.770  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.490   0.938  -3.873  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.941   2.604  -1.376  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.606   1.425  -1.355  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.172   1.006  -0.624  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.119   2.690  -0.261  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.035   4.114   0.125  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.252   4.942  -0.297  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.155   6.052  -0.819  1.00  0.00           O  
ATOM    867  CB  ALA B  17       5.888   4.205   1.658  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.972   2.014   0.430  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.147   4.547  -0.334  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       4.982   3.687   1.974  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.750   3.750   2.139  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.827   5.250   1.957  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.428   4.358  -0.047  1.00  0.00           N  
ATOM    874  CA  LYS B  18       9.715   5.009  -0.354  1.00  0.00           C  
ATOM    875  C   LYS B  18       9.767   5.499  -1.811  1.00  0.00           C  
ATOM    876  O   LYS B  18      10.043   6.656  -2.126  1.00  0.00           O  
ATOM    877  CB  LYS B  18      10.865   4.001  -0.119  1.00  0.00           C  
ATOM    878  CG  LYS B  18      10.821   3.306   1.262  1.00  0.00           C  
ATOM    879  CD  LYS B  18      10.839   4.292   2.452  1.00  0.00           C  
ATOM    880  CE  LYS B  18      10.722   3.580   3.816  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      11.858   2.666   4.007  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.431   3.461   0.348  1.00  0.00           H  
ATOM    883  HA  LYS B  18       9.849   5.864   0.310  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.822   3.229  -0.889  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      11.815   4.526  -0.211  1.00  0.00           H  
ATOM    886  HG2 LYS B  18       9.920   2.697   1.320  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      11.684   2.647   1.343  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.769   4.859   2.426  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      10.003   4.984   2.351  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      10.720   4.324   4.612  1.00  0.00           H  
ATOM    891  HE3 LYS B  18       9.792   3.012   3.851  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      12.746   3.207   3.977  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      11.772   2.192   4.928  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      11.860   1.955   3.249  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.470   4.559  -2.709  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.484   4.821  -4.161  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.097   5.200  -4.717  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.622   4.702  -5.741  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.043   3.558  -4.861  1.00  0.00           C  
ATOM    900  CG  LYS B  19       9.252   2.272  -4.528  1.00  0.00           C  
ATOM    901  CD  LYS B  19       9.854   1.021  -5.197  1.00  0.00           C  
ATOM    902  CE  LYS B  19       9.024  -0.252  -4.930  1.00  0.00           C  
ATOM    903  NZ  LYS B  19       8.984  -0.512  -3.482  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.222   3.666  -2.391  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.165   5.646  -4.368  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.023   3.714  -5.940  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      11.079   3.420  -4.554  1.00  0.00           H  
ATOM    908  HG2 LYS B  19       9.258   2.123  -3.449  1.00  0.00           H  
ATOM    909  HG3 LYS B  19       8.218   2.390  -4.856  1.00  0.00           H  
ATOM    910  HD2 LYS B  19       9.918   1.192  -6.270  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.862   0.868  -4.810  1.00  0.00           H  
ATOM    912  HE2 LYS B  19       8.009  -0.114  -5.301  1.00  0.00           H  
ATOM    913  HE3 LYS B  19       9.484  -1.099  -5.438  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19       8.561   0.303  -2.995  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19       8.412  -1.361  -3.298  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19       9.950  -0.663  -3.130  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.440   6.137  -4.020  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.135   6.664  -4.473  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.184   8.153  -4.841  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.134   8.899  -4.594  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.050   6.449  -3.399  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.700   4.707  -3.068  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.832   6.476  -3.188  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.824   6.128  -5.369  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.369   6.925  -2.472  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.126   6.926  -3.730  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.077   8.576  -5.453  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.903   9.961  -5.930  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.526  10.920  -4.791  1.00  0.00           C  
ATOM    930  O   GLU B  21       4.119  10.533  -3.696  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.754   9.956  -6.967  1.00  0.00           C  
ATOM    932  CG  GLU B  21       3.973   8.936  -8.117  1.00  0.00           C  
ATOM    933  CD  GLU B  21       2.738   8.791  -9.031  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       1.822   9.611  -8.972  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.715   7.841  -9.813  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.349   7.936  -5.595  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.822  10.301  -6.410  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.822   9.720  -6.456  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.671  10.953  -7.397  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       4.818   9.266  -8.721  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.207   7.960  -7.693  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.674  12.215  -5.094  1.00  0.00           N  
ATOM    943  CA  GLY B  22       4.233  13.322  -4.217  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.658  13.177  -2.749  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.798  13.409  -2.347  1.00  0.00           O  
ATOM    946  H   GLY B  22       5.102  12.441  -5.946  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       4.648  14.254  -4.601  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       3.145  13.390  -4.266  1.00  0.00           H  
ATOM    949  N   SER B  23       3.678  12.759  -1.941  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.880  12.516  -0.498  1.00  0.00           C  
ATOM    951  C   SER B  23       2.936  11.403  -0.014  1.00  0.00           C  
ATOM    952  O   SER B  23       2.244  11.462   1.003  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.613  13.821   0.294  1.00  0.00           C  
ATOM    954  OG  SER B  23       4.530  14.841  -0.112  1.00  0.00           O  
ATOM    955  H   SER B  23       2.791  12.597  -2.325  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.907  12.198  -0.323  1.00  0.00           H  
ATOM    957  HB2 SER B  23       2.594  14.157   0.107  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.741  13.631   1.358  1.00  0.00           H  
ATOM    959  HG  SER B  23       5.430  14.529   0.009  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.942  10.332  -0.809  1.00  0.00           N  
ATOM    961  CA  ILE B  24       2.141   9.125  -0.536  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.609   8.400   0.732  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.826   7.907   1.542  1.00  0.00           O  
ATOM    964  CB  ILE B  24       2.197   8.213  -1.791  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       1.396   8.814  -2.974  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.803   6.746  -1.524  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.107   9.026  -2.689  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.509  10.348  -1.607  1.00  0.00           H  
ATOM    969  HA  ILE B  24       1.107   9.429  -0.374  1.00  0.00           H  
ATOM    970  HB  ILE B  24       3.239   8.192  -2.110  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.832   9.774  -3.245  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       1.486   8.143  -3.824  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.793   6.705  -1.124  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.851   6.179  -2.455  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.498   6.310  -0.807  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.573   8.071  -2.444  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.235   9.715  -1.857  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.586   9.443  -3.574  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.936   8.337   0.884  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.572   7.720   2.065  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.010   8.236   3.399  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.853   7.505   4.378  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.089   7.990   2.017  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.506   8.717   0.185  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.408   6.644   2.020  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.506   7.564   1.106  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.270   9.066   2.029  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.569   7.533   2.883  1.00  0.00           H  
ATOM    989  N   THR B  26       3.723   9.541   3.428  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.150  10.195   4.622  1.00  0.00           C  
ATOM    991  C   THR B  26       1.828   9.538   5.048  1.00  0.00           C  
ATOM    992  O   THR B  26       1.616   9.134   6.193  1.00  0.00           O  
ATOM    993  CB  THR B  26       2.914  11.696   4.318  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.145  12.297   3.906  1.00  0.00           O  
ATOM    995  CG2 THR B  26       2.364  12.476   5.532  1.00  0.00           C  
ATOM    996  H   THR B  26       3.890  10.079   2.627  1.00  0.00           H  
ATOM    997  HA  THR B  26       3.862  10.114   5.445  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.194  11.780   3.503  1.00  0.00           H  
ATOM    999  HG1 THR B  26       4.796  12.198   4.604  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.072  12.411   6.358  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       2.222  13.522   5.258  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       1.408  12.054   5.839  1.00  0.00           H  
ATOM   1003  N   MET B  27       0.916   9.443   4.077  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.405   8.822   4.294  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.290   7.360   4.743  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.859   6.932   5.747  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -1.229   8.903   2.994  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.552  10.337   2.521  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -2.623  11.253   3.665  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.414  12.047   4.758  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.138   9.792   3.188  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.935   9.369   5.075  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.675   8.401   2.201  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -2.170   8.376   3.149  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -0.620  10.887   2.399  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -2.045  10.279   1.551  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -0.808  11.296   5.262  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -0.768  12.697   4.170  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -1.942  12.645   5.502  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.482   6.589   3.971  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.753   5.167   4.270  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.163   4.951   5.735  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.648   4.096   6.457  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.879   4.658   3.329  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.407   4.616   1.857  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.439   3.288   3.783  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.541   4.295   0.863  1.00  0.00           C  
ATOM   1028  H   ILE B  28       0.887   6.988   3.173  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.153   4.591   4.076  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.698   5.372   3.384  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.638   3.851   1.760  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.971   5.580   1.591  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.626   2.564   3.821  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       3.206   2.947   3.089  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.882   3.381   4.776  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.320   5.054   0.945  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.962   3.314   1.083  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       2.147   4.295  -0.151  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.130   5.770   6.159  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       2.683   5.694   7.521  1.00  0.00           C  
ATOM   1041  C   LYS B  29       1.580   5.818   8.576  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.401   4.977   9.455  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       3.711   6.836   7.709  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       4.470   6.774   9.056  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       5.230   5.450   9.324  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       6.395   5.146   8.353  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       5.898   4.853   6.999  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.461   6.459   5.548  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.187   4.736   7.643  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.423   6.828   6.887  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.179   7.787   7.671  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       5.189   7.593   9.081  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       3.753   6.928   9.862  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       5.639   5.498  10.334  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       4.520   4.626   9.290  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       7.062   6.007   8.311  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       6.951   4.284   8.722  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       5.236   4.054   7.039  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       5.414   5.686   6.613  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       6.699   4.608   6.386  1.00  0.00           H  
ATOM   1061  N   LYS B  30       0.806   6.901   8.429  1.00  0.00           N  
ATOM   1062  CA  LYS B  30      -0.285   7.257   9.359  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -1.243   6.087   9.633  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -1.580   5.750  10.768  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -1.072   8.434   8.738  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -2.185   8.986   9.654  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -2.995  10.127   9.000  1.00  0.00           C  
ATOM   1068  CE  LYS B  30      -2.131  11.343   8.608  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30      -2.988  12.386   8.026  1.00  0.00           N  
ATOM   1070  H   LYS B  30       0.969   7.481   7.658  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.150   7.588  10.301  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -0.371   9.236   8.514  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.525   8.103   7.803  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30      -2.870   8.176   9.904  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -1.734   9.356  10.575  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30      -3.488   9.742   8.109  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -3.759  10.457   9.705  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30      -1.628  11.737   9.490  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -1.385  11.041   7.871  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30      -3.468  12.011   7.184  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30      -3.695  12.681   8.728  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30      -2.404  13.204   7.757  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.689   5.463   8.540  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.661   4.357   8.623  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -2.095   3.135   9.356  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -2.755   2.486  10.168  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -3.136   3.942   7.212  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -3.625   5.128   6.351  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -4.654   6.049   7.041  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -4.986   7.289   6.189  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -3.779   8.111   6.007  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.351   5.740   7.663  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.531   4.706   9.183  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.308   3.458   6.694  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.948   3.223   7.313  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -2.765   5.718   6.048  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.096   4.724   5.456  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -5.571   5.485   7.218  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -4.256   6.381   8.000  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -5.359   6.972   5.213  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -5.753   7.879   6.688  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -3.044   7.548   5.528  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -4.007   8.944   5.431  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -3.427   8.416   6.936  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.831   2.819   9.045  1.00  0.00           N  
ATOM   1106  CA  CYS B  32      -0.148   1.660   9.652  1.00  0.00           C  
ATOM   1107  C   CYS B  32      -0.078   1.742  11.185  1.00  0.00           C  
ATOM   1108  O   CYS B  32      -0.387   0.791  11.905  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       1.270   1.494   9.067  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       2.170   0.182   9.933  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.345   3.380   8.407  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.718   0.766   9.396  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32       1.194   1.238   8.009  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       1.815   2.430   9.170  1.00  0.00           H  
ATOM   1115  N   ASP B  33       0.380   2.892  11.697  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       0.388   3.112  13.157  1.00  0.00           C  
ATOM   1117  C   ASP B  33      -0.995   3.562  13.659  1.00  0.00           C  
ATOM   1118  O   ASP B  33      -1.995   3.620  12.940  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       1.483   4.131  13.573  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.077   5.578  13.250  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.094   5.951  12.079  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       0.737   6.312  14.176  1.00  0.00           O  
ATOM   1123  H   ASP B  33       0.701   3.598  11.097  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       0.625   2.168  13.649  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       1.666   4.035  14.645  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       2.406   3.896  13.045  1.00  0.00           H  
ATOM   1127  N   LYS B  34      -1.035   3.877  14.955  1.00  0.00           N  
ATOM   1128  CA  LYS B  34      -2.260   4.388  15.601  1.00  0.00           C  
ATOM   1129  C   LYS B  34      -1.953   5.219  16.867  1.00  0.00           C  
ATOM   1130  O   LYS B  34      -0.803   5.257  17.306  1.00  0.00           O  
ATOM   1131  CB  LYS B  34      -3.206   3.209  15.960  1.00  0.00           C  
ATOM   1132  CG  LYS B  34      -2.732   2.298  17.123  1.00  0.00           C  
ATOM   1133  CD  LYS B  34      -1.418   1.504  16.912  1.00  0.00           C  
ATOM   1134  CE  LYS B  34      -1.510   0.333  15.905  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34      -1.739   0.822  14.538  1.00  0.00           N  
ATOM   1136  OXT LYS B  34      -2.881   5.821  17.409  1.00  0.00           O  
ATOM   1137  H   LYS B  34      -0.223   3.774  15.492  1.00  0.00           H  
ATOM   1138  HA  LYS B  34      -2.779   5.038  14.896  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34      -4.170   3.631  16.243  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34      -3.367   2.604  15.070  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34      -2.609   2.915  18.012  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34      -3.527   1.580  17.328  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34      -0.633   2.185  16.589  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34      -1.120   1.090  17.876  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34      -0.577  -0.233  15.930  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34      -2.331  -0.324  16.192  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34      -0.964   1.460  14.268  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34      -1.766   0.017  13.884  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34      -2.642   1.332  14.495  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.592 -17.874   1.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.337 -17.265   1.619  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.603 -16.064   2.531  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.254 -16.027   3.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.142 -17.168   0.622  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.142 -18.199   1.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.376 -18.683   0.535  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.758 -16.935   0.756  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.761 -18.011   2.165  1.00  0.00           H  
ATOM     10  N   VAL A   2       2.253 -15.055   1.942  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.572 -13.806   2.662  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.302 -13.072   3.121  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.152 -12.642   4.265  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.467 -12.899   1.773  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.797 -12.459   0.451  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.004 -11.683   2.559  1.00  0.00           C  
ATOM     17  H   VAL A   2       2.521 -15.146   1.005  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.145 -14.067   3.553  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.337 -13.497   1.496  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.523 -13.338  -0.132  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.906 -11.868   0.661  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.496 -11.851  -0.125  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.596 -12.030   3.405  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.630 -11.074   1.906  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.173 -11.081   2.923  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.363 -12.946   2.179  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.942 -12.309   2.435  1.00  0.00           C  
ATOM     28  C   ILE A   3      -2.022 -13.043   1.621  1.00  0.00           C  
ATOM     29  O   ILE A   3      -1.852 -13.299   0.429  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.883 -10.813   2.014  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.204 -10.046   2.813  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.266 -10.131   2.137  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.312  -8.543   2.484  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.548 -13.295   1.282  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.171 -12.370   3.499  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.594 -10.785   0.965  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.005 -10.160   3.877  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.171 -10.500   2.598  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.988 -10.640   1.500  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.599 -10.176   3.173  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.196  -9.089   1.824  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.558  -8.414   1.431  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.631  -8.044   2.704  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.099  -8.097   3.093  1.00  0.00           H  
ATOM     45  N   PRO A   4      -3.159 -13.402   2.235  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -4.226 -14.165   1.566  1.00  0.00           C  
ATOM     47  C   PRO A   4      -5.116 -13.302   0.664  1.00  0.00           C  
ATOM     48  O   PRO A   4      -5.141 -12.070   0.698  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -5.035 -14.716   2.750  1.00  0.00           C  
ATOM     50  CG  PRO A   4      -4.953 -13.580   3.757  1.00  0.00           C  
ATOM     51  CD  PRO A   4      -3.493 -13.118   3.642  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -3.796 -14.988   0.996  1.00  0.00           H  
ATOM     53  HB2 PRO A   4      -6.070 -14.904   2.464  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -4.571 -15.618   3.147  1.00  0.00           H  
ATOM     55  HG2 PRO A   4      -5.636 -12.779   3.475  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -5.166 -13.940   4.764  1.00  0.00           H  
ATOM     57  HD2 PRO A   4      -3.412 -12.052   3.850  1.00  0.00           H  
ATOM     58  HD3 PRO A   4      -2.853 -13.697   4.308  1.00  0.00           H  
ATOM     59  N   LYS A   5      -5.902 -14.021  -0.141  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -6.828 -13.413  -1.113  1.00  0.00           C  
ATOM     61  C   LYS A   5      -7.805 -12.426  -0.458  1.00  0.00           C  
ATOM     62  O   LYS A   5      -8.029 -11.305  -0.915  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -7.606 -14.553  -1.809  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -8.621 -14.047  -2.851  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -9.335 -15.192  -3.596  1.00  0.00           C  
ATOM     66  CE  LYS A   5     -10.344 -14.683  -4.645  1.00  0.00           C  
ATOM     67  NZ  LYS A   5     -11.396 -13.889  -3.990  1.00  0.00           N  
ATOM     68  H   LYS A   5      -5.862 -14.998  -0.078  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -6.246 -12.879  -1.866  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -6.893 -15.210  -2.306  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -8.141 -15.129  -1.051  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -9.374 -13.451  -2.336  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -8.101 -13.418  -3.572  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -8.585 -15.804  -4.099  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -9.862 -15.812  -2.871  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -9.825 -14.064  -5.378  1.00  0.00           H  
ATOM     77  HE3 LYS A   5     -10.797 -15.535  -5.153  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5     -10.964 -13.080  -3.503  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5     -12.068 -13.546  -4.706  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5     -11.899 -14.483  -3.300  1.00  0.00           H  
ATOM     81  N   LYS A   6      -8.392 -12.881   0.653  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -9.373 -12.081   1.415  1.00  0.00           C  
ATOM     83  C   LYS A   6      -8.800 -10.702   1.772  1.00  0.00           C  
ATOM     84  O   LYS A   6      -9.363  -9.653   1.463  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -9.749 -12.868   2.696  1.00  0.00           C  
ATOM     86  CG  LYS A   6     -11.021 -12.372   3.430  1.00  0.00           C  
ATOM     87  CD  LYS A   6     -10.950 -10.951   4.034  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -9.800 -10.754   5.045  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -9.967 -11.674   6.180  1.00  0.00           N  
ATOM     90  H   LYS A   6      -8.158 -13.776   0.975  1.00  0.00           H  
ATOM     91  HA  LYS A   6     -10.267 -11.949   0.806  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -9.906 -13.911   2.421  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -8.910 -12.830   3.389  1.00  0.00           H  
ATOM     94  HG2 LYS A   6     -11.850 -12.399   2.724  1.00  0.00           H  
ATOM     95  HG3 LYS A   6     -11.245 -13.075   4.234  1.00  0.00           H  
ATOM     96  HD2 LYS A   6     -10.852 -10.222   3.232  1.00  0.00           H  
ATOM     97  HD3 LYS A   6     -11.892 -10.755   4.548  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -8.846 -10.953   4.561  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -9.813  -9.727   5.410  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -9.958 -12.654   5.832  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -9.188 -11.538   6.855  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6     -10.874 -11.481   6.651  1.00  0.00           H  
ATOM    103  N   ILE A   7      -7.626 -10.725   2.412  1.00  0.00           N  
ATOM    104  CA  ILE A   7      -6.935  -9.491   2.837  1.00  0.00           C  
ATOM    105  C   ILE A   7      -6.660  -8.533   1.667  1.00  0.00           C  
ATOM    106  O   ILE A   7      -6.758  -7.314   1.786  1.00  0.00           O  
ATOM    107  CB  ILE A   7      -5.626  -9.848   3.591  1.00  0.00           C  
ATOM    108  CG1 ILE A   7      -5.914 -10.595   4.920  1.00  0.00           C  
ATOM    109  CG2 ILE A   7      -4.718  -8.617   3.840  1.00  0.00           C  
ATOM    110  CD1 ILE A   7      -6.611  -9.730   5.993  1.00  0.00           C  
ATOM    111  H   ILE A   7      -7.207 -11.591   2.596  1.00  0.00           H  
ATOM    112  HA  ILE A   7      -7.591  -8.965   3.532  1.00  0.00           H  
ATOM    113  HB  ILE A   7      -5.066 -10.533   2.955  1.00  0.00           H  
ATOM    114 HG12 ILE A   7      -6.554 -11.453   4.711  1.00  0.00           H  
ATOM    115 HG13 ILE A   7      -4.970 -10.960   5.327  1.00  0.00           H  
ATOM    116 HG21 ILE A   7      -5.262  -7.870   4.417  1.00  0.00           H  
ATOM    117 HG22 ILE A   7      -3.831  -8.924   4.394  1.00  0.00           H  
ATOM    118 HG23 ILE A   7      -4.413  -8.185   2.887  1.00  0.00           H  
ATOM    119 HD11 ILE A   7      -7.563  -9.362   5.614  1.00  0.00           H  
ATOM    120 HD12 ILE A   7      -6.787 -10.332   6.885  1.00  0.00           H  
ATOM    121 HD13 ILE A   7      -5.973  -8.886   6.254  1.00  0.00           H  
ATOM    122  N   TRP A   8      -6.284  -9.099   0.516  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -6.048  -8.286  -0.697  1.00  0.00           C  
ATOM    124  C   TRP A   8      -7.279  -7.473  -1.127  1.00  0.00           C  
ATOM    125  O   TRP A   8      -7.203  -6.315  -1.537  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -5.540  -9.170  -1.856  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.087  -9.568  -1.581  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -3.565 -10.869  -1.502  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -2.993  -8.711  -1.356  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -2.232 -10.844  -1.231  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -1.858  -9.534  -1.140  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -2.860  -7.320  -1.338  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -0.621  -8.937  -0.893  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -1.615  -6.739  -1.095  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -0.499  -7.546  -0.871  1.00  0.00           C  
ATOM    136  H   TRP A   8      -6.174 -10.071   0.471  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -5.267  -7.567  -0.458  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -6.157 -10.064  -1.940  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -5.587  -8.611  -2.792  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.110 -11.791  -1.640  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -1.646 -11.622  -1.130  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -3.719  -6.691  -1.519  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8       0.244  -9.554  -0.707  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -1.516  -5.663  -1.082  1.00  0.00           H  
ATOM    145  HH2 TRP A   8       0.463  -7.093  -0.683  1.00  0.00           H  
ATOM    146  N   GLU A   9      -8.443  -8.120  -1.046  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -9.722  -7.433  -1.309  1.00  0.00           C  
ATOM    148  C   GLU A   9     -10.052  -6.374  -0.243  1.00  0.00           C  
ATOM    149  O   GLU A   9     -10.594  -5.304  -0.515  1.00  0.00           O  
ATOM    150  CB  GLU A   9     -10.874  -8.455  -1.441  1.00  0.00           C  
ATOM    151  CG  GLU A   9     -11.007  -9.085  -2.852  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -9.803  -9.964  -3.228  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -8.735  -9.433  -3.532  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -9.953 -11.186  -3.221  1.00  0.00           O  
ATOM    155  H   GLU A   9      -8.448  -9.070  -0.809  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -9.635  -6.915  -2.263  1.00  0.00           H  
ATOM    157  HB2 GLU A   9     -10.720  -9.256  -0.718  1.00  0.00           H  
ATOM    158  HB3 GLU A   9     -11.814  -7.956  -1.202  1.00  0.00           H  
ATOM    159  HG2 GLU A   9     -11.917  -9.684  -2.882  1.00  0.00           H  
ATOM    160  HG3 GLU A   9     -11.098  -8.283  -3.587  1.00  0.00           H  
ATOM    161  N   THR A  10      -9.714  -6.702   1.009  1.00  0.00           N  
ATOM    162  CA  THR A  10      -9.944  -5.791   2.148  1.00  0.00           C  
ATOM    163  C   THR A  10      -9.198  -4.459   1.973  1.00  0.00           C  
ATOM    164  O   THR A  10      -9.735  -3.362   2.134  1.00  0.00           O  
ATOM    165  CB  THR A  10      -9.496  -6.479   3.462  1.00  0.00           C  
ATOM    166  OG1 THR A  10     -10.253  -7.678   3.652  1.00  0.00           O  
ATOM    167  CG2 THR A  10      -9.671  -5.584   4.708  1.00  0.00           C  
ATOM    168  H   THR A  10      -9.276  -7.562   1.171  1.00  0.00           H  
ATOM    169  HA  THR A  10     -11.012  -5.581   2.216  1.00  0.00           H  
ATOM    170  HB  THR A  10      -8.444  -6.745   3.382  1.00  0.00           H  
ATOM    171  HG1 THR A  10     -10.120  -8.262   2.902  1.00  0.00           H  
ATOM    172 HG21 THR A  10     -10.717  -5.304   4.815  1.00  0.00           H  
ATOM    173 HG22 THR A  10      -9.349  -6.130   5.596  1.00  0.00           H  
ATOM    174 HG23 THR A  10      -9.063  -4.686   4.601  1.00  0.00           H  
ATOM    175  N   VAL A  11      -7.912  -4.580   1.632  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -7.032  -3.411   1.466  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.417  -2.533   0.267  1.00  0.00           C  
ATOM    178  O   VAL A  11      -7.370  -1.307   0.341  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -5.538  -3.816   1.407  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -5.089  -4.473   2.731  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -5.188  -4.714   0.203  1.00  0.00           C  
ATOM    182  H   VAL A  11      -7.553  -5.472   1.456  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -7.151  -2.790   2.349  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -4.961  -2.899   1.298  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -5.686  -5.365   2.924  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -4.037  -4.752   2.663  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -5.222  -3.768   3.552  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -5.418  -4.195  -0.726  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -4.124  -4.956   0.226  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -5.766  -5.634   0.260  1.00  0.00           H  
ATOM    191  N   CYS A  12      -7.822  -3.192  -0.831  1.00  0.00           N  
ATOM    192  CA  CYS A  12      -8.137  -2.553  -2.133  1.00  0.00           C  
ATOM    193  C   CYS A  12      -8.440  -1.038  -2.110  1.00  0.00           C  
ATOM    194  O   CYS A  12      -7.671  -0.253  -2.660  1.00  0.00           O  
ATOM    195  CB  CYS A  12      -9.330  -3.281  -2.797  1.00  0.00           C  
ATOM    196  SG  CYS A  12      -8.926  -4.784  -3.722  1.00  0.00           S  
ATOM    197  H   CYS A  12      -7.917  -4.166  -0.763  1.00  0.00           H  
ATOM    198  HA  CYS A  12      -7.271  -2.695  -2.782  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -10.050  -3.545  -2.024  1.00  0.00           H  
ATOM    200  HB3 CYS A  12      -9.821  -2.589  -3.483  1.00  0.00           H  
ATOM    201  N   PRO A  13      -9.533  -0.577  -1.479  1.00  0.00           N  
ATOM    202  CA  PRO A  13      -9.943   0.842  -1.483  1.00  0.00           C  
ATOM    203  C   PRO A  13      -8.955   1.774  -0.768  1.00  0.00           C  
ATOM    204  O   PRO A  13      -8.593   2.854  -1.233  1.00  0.00           O  
ATOM    205  CB  PRO A  13     -11.308   0.831  -0.771  1.00  0.00           C  
ATOM    206  CG  PRO A  13     -11.208  -0.365   0.165  1.00  0.00           C  
ATOM    207  CD  PRO A  13     -10.467  -1.399  -0.688  1.00  0.00           C  
ATOM    208  HA  PRO A  13     -10.078   1.176  -2.513  1.00  0.00           H  
ATOM    209  HB2 PRO A  13     -11.460   1.749  -0.206  1.00  0.00           H  
ATOM    210  HB3 PRO A  13     -12.113   0.684  -1.492  1.00  0.00           H  
ATOM    211  HG2 PRO A  13     -10.636  -0.116   1.061  1.00  0.00           H  
ATOM    212  HG3 PRO A  13     -12.202  -0.728   0.430  1.00  0.00           H  
ATOM    213  HD2 PRO A  13      -9.933  -2.102  -0.051  1.00  0.00           H  
ATOM    214  HD3 PRO A  13     -11.169  -1.919  -1.341  1.00  0.00           H  
ATOM    215  N   THR A  14      -8.529   1.332   0.416  1.00  0.00           N  
ATOM    216  CA  THR A  14      -7.581   2.095   1.249  1.00  0.00           C  
ATOM    217  C   THR A  14      -6.234   2.301   0.536  1.00  0.00           C  
ATOM    218  O   THR A  14      -5.683   3.398   0.453  1.00  0.00           O  
ATOM    219  CB  THR A  14      -7.369   1.337   2.579  1.00  0.00           C  
ATOM    220  OG1 THR A  14      -8.632   1.108   3.214  1.00  0.00           O  
ATOM    221  CG2 THR A  14      -6.452   2.091   3.563  1.00  0.00           C  
ATOM    222  H   THR A  14      -8.849   0.463   0.737  1.00  0.00           H  
ATOM    223  HA  THR A  14      -8.016   3.073   1.469  1.00  0.00           H  
ATOM    224  HB  THR A  14      -6.922   0.374   2.346  1.00  0.00           H  
ATOM    225  HG1 THR A  14      -8.499   0.598   4.016  1.00  0.00           H  
ATOM    226 HG21 THR A  14      -6.886   3.064   3.796  1.00  0.00           H  
ATOM    227 HG22 THR A  14      -6.347   1.514   4.482  1.00  0.00           H  
ATOM    228 HG23 THR A  14      -5.472   2.231   3.111  1.00  0.00           H  
ATOM    229  N   VAL A  15      -5.690   1.189   0.030  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -4.414   1.211  -0.714  1.00  0.00           C  
ATOM    231  C   VAL A  15      -4.569   1.620  -2.191  1.00  0.00           C  
ATOM    232  O   VAL A  15      -3.622   1.601  -2.977  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -3.720  -0.177  -0.618  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -3.506  -0.609   0.849  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -4.443  -1.276  -1.430  1.00  0.00           C  
ATOM    236  H   VAL A  15      -6.150   0.336   0.158  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -3.757   1.943  -0.249  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -2.728  -0.063  -1.056  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -2.881   0.125   1.358  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -4.469  -0.674   1.353  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -3.016  -1.581   0.876  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      -5.465  -1.384  -1.074  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -4.457  -1.004  -2.485  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      -3.916  -2.222  -1.312  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.795   2.002  -2.574  1.00  0.00           N  
ATOM    246  CA  GLU A  16      -6.065   2.456  -3.951  1.00  0.00           C  
ATOM    247  C   GLU A  16      -5.211   3.685  -4.312  1.00  0.00           C  
ATOM    248  O   GLU A  16      -4.402   3.618  -5.236  1.00  0.00           O  
ATOM    249  CB  GLU A  16      -7.582   2.736  -4.136  1.00  0.00           C  
ATOM    250  CG  GLU A  16      -8.022   3.149  -5.563  1.00  0.00           C  
ATOM    251  CD  GLU A  16      -7.501   4.547  -5.942  1.00  0.00           C  
ATOM    252  OE1 GLU A  16      -7.918   5.525  -5.322  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -6.682   4.643  -6.854  1.00  0.00           O  
ATOM    254  H   GLU A  16      -6.529   1.978  -1.926  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.796   1.649  -4.632  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -8.128   1.831  -3.871  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.888   3.519  -3.445  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.648   2.413  -6.274  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -9.111   3.154  -5.607  1.00  0.00           H  
ATOM    260  N   PRO A  17      -5.329   4.818  -3.600  1.00  0.00           N  
ATOM    261  CA  PRO A  17      -4.563   6.041  -3.903  1.00  0.00           C  
ATOM    262  C   PRO A  17      -3.048   5.840  -3.789  1.00  0.00           C  
ATOM    263  O   PRO A  17      -2.257   6.320  -4.602  1.00  0.00           O  
ATOM    264  CB  PRO A  17      -5.068   7.065  -2.874  1.00  0.00           C  
ATOM    265  CG  PRO A  17      -5.526   6.200  -1.709  1.00  0.00           C  
ATOM    266  CD  PRO A  17      -6.188   5.014  -2.420  1.00  0.00           C  
ATOM    267  HA  PRO A  17      -4.813   6.382  -4.908  1.00  0.00           H  
ATOM    268  HB2 PRO A  17      -4.265   7.735  -2.561  1.00  0.00           H  
ATOM    269  HB3 PRO A  17      -5.906   7.633  -3.279  1.00  0.00           H  
ATOM    270  HG2 PRO A  17      -4.675   5.869  -1.111  1.00  0.00           H  
ATOM    271  HG3 PRO A  17      -6.251   6.734  -1.093  1.00  0.00           H  
ATOM    272  HD2 PRO A  17      -6.184   4.141  -1.773  1.00  0.00           H  
ATOM    273  HD3 PRO A  17      -7.202   5.274  -2.720  1.00  0.00           H  
ATOM    274  N   TRP A  18      -2.643   5.111  -2.742  1.00  0.00           N  
ATOM    275  CA  TRP A  18      -1.209   4.873  -2.492  1.00  0.00           C  
ATOM    276  C   TRP A  18      -0.535   4.126  -3.652  1.00  0.00           C  
ATOM    277  O   TRP A  18       0.377   4.620  -4.313  1.00  0.00           O  
ATOM    278  CB  TRP A  18      -0.984   4.099  -1.170  1.00  0.00           C  
ATOM    279  CG  TRP A  18      -1.556   4.862   0.031  1.00  0.00           C  
ATOM    280  CD1 TRP A  18      -1.534   6.251   0.243  1.00  0.00           C  
ATOM    281  CD2 TRP A  18      -2.127   4.320   1.198  1.00  0.00           C  
ATOM    282  NE1 TRP A  18      -2.052   6.572   1.456  1.00  0.00           N  
ATOM    283  CE2 TRP A  18      -2.420   5.408   2.062  1.00  0.00           C  
ATOM    284  CE3 TRP A  18      -2.389   3.014   1.610  1.00  0.00           C  
ATOM    285  CZ2 TRP A  18      -2.984   5.154   3.314  1.00  0.00           C  
ATOM    286  CZ3 TRP A  18      -2.952   2.774   2.865  1.00  0.00           C  
ATOM    287  CH2 TRP A  18      -3.249   3.842   3.716  1.00  0.00           C  
ATOM    288  H   TRP A  18      -3.310   4.725  -2.138  1.00  0.00           H  
ATOM    289  HA  TRP A  18      -0.719   5.839  -2.400  1.00  0.00           H  
ATOM    290  HB2 TRP A  18      -1.472   3.125  -1.237  1.00  0.00           H  
ATOM    291  HB3 TRP A  18       0.083   3.949  -1.021  1.00  0.00           H  
ATOM    292  HD1 TRP A  18      -1.167   7.003  -0.439  1.00  0.00           H  
ATOM    293  HE1 TRP A  18      -2.158   7.475   1.821  1.00  0.00           H  
ATOM    294  HE3 TRP A  18      -2.141   2.184   0.964  1.00  0.00           H  
ATOM    295  HZ2 TRP A  18      -3.215   5.976   3.972  1.00  0.00           H  
ATOM    296  HZ3 TRP A  18      -3.158   1.762   3.180  1.00  0.00           H  
ATOM    297  HH2 TRP A  18      -3.685   3.654   4.685  1.00  0.00           H  
ATOM    298  N   ALA A  19      -1.029   2.912  -3.910  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -0.482   2.043  -4.971  1.00  0.00           C  
ATOM    300  C   ALA A  19      -0.500   2.710  -6.354  1.00  0.00           C  
ATOM    301  O   ALA A  19       0.473   2.710  -7.107  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -1.289   0.729  -5.019  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.782   2.590  -3.371  1.00  0.00           H  
ATOM    304  HA  ALA A  19       0.551   1.800  -4.721  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.219   0.221  -4.057  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.334   0.947  -5.237  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -0.886   0.081  -5.799  1.00  0.00           H  
ATOM    308  N   LYS A  20      -1.661   3.290  -6.678  1.00  0.00           N  
ATOM    309  CA  LYS A  20      -1.868   4.001  -7.955  1.00  0.00           C  
ATOM    310  C   LYS A  20      -0.800   5.077  -8.197  1.00  0.00           C  
ATOM    311  O   LYS A  20      -0.071   5.094  -9.189  1.00  0.00           O  
ATOM    312  CB  LYS A  20      -3.270   4.657  -7.927  1.00  0.00           C  
ATOM    313  CG  LYS A  20      -3.555   5.570  -9.141  1.00  0.00           C  
ATOM    314  CD  LYS A  20      -4.940   6.244  -9.058  1.00  0.00           C  
ATOM    315  CE  LYS A  20      -5.162   7.291 -10.170  1.00  0.00           C  
ATOM    316  NZ  LYS A  20      -4.188   8.383 -10.024  1.00  0.00           N  
ATOM    317  H   LYS A  20      -2.399   3.247  -6.034  1.00  0.00           H  
ATOM    318  HA  LYS A  20      -1.834   3.278  -8.770  1.00  0.00           H  
ATOM    319  HB2 LYS A  20      -4.023   3.869  -7.901  1.00  0.00           H  
ATOM    320  HB3 LYS A  20      -3.363   5.252  -7.018  1.00  0.00           H  
ATOM    321  HG2 LYS A  20      -2.790   6.343  -9.191  1.00  0.00           H  
ATOM    322  HG3 LYS A  20      -3.509   4.970 -10.051  1.00  0.00           H  
ATOM    323  HD2 LYS A  20      -5.709   5.478  -9.146  1.00  0.00           H  
ATOM    324  HD3 LYS A  20      -5.040   6.734  -8.089  1.00  0.00           H  
ATOM    325  HE2 LYS A  20      -5.036   6.818 -11.145  1.00  0.00           H  
ATOM    326  HE3 LYS A  20      -6.171   7.692 -10.092  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20      -4.309   8.833  -9.095  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20      -3.224   7.998 -10.100  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20      -4.341   9.087 -10.776  1.00  0.00           H  
ATOM    330  N   LYS A  21      -0.736   6.006  -7.242  1.00  0.00           N  
ATOM    331  CA  LYS A  21       0.212   7.131  -7.296  1.00  0.00           C  
ATOM    332  C   LYS A  21       1.564   6.755  -6.666  1.00  0.00           C  
ATOM    333  O   LYS A  21       2.108   7.392  -5.764  1.00  0.00           O  
ATOM    334  CB  LYS A  21      -0.438   8.335  -6.575  1.00  0.00           C  
ATOM    335  CG  LYS A  21      -1.717   8.817  -7.301  1.00  0.00           C  
ATOM    336  CD  LYS A  21      -2.528   9.862  -6.509  1.00  0.00           C  
ATOM    337  CE  LYS A  21      -3.204   9.267  -5.255  1.00  0.00           C  
ATOM    338  NZ  LYS A  21      -3.969  10.312  -4.560  1.00  0.00           N  
ATOM    339  H   LYS A  21      -1.339   5.929  -6.474  1.00  0.00           H  
ATOM    340  HA  LYS A  21       0.383   7.409  -8.336  1.00  0.00           H  
ATOM    341  HB2 LYS A  21      -0.688   8.044  -5.556  1.00  0.00           H  
ATOM    342  HB3 LYS A  21       0.277   9.157  -6.540  1.00  0.00           H  
ATOM    343  HG2 LYS A  21      -1.429   9.253  -8.258  1.00  0.00           H  
ATOM    344  HG3 LYS A  21      -2.360   7.958  -7.496  1.00  0.00           H  
ATOM    345  HD2 LYS A  21      -1.858  10.668  -6.200  1.00  0.00           H  
ATOM    346  HD3 LYS A  21      -3.296  10.278  -7.161  1.00  0.00           H  
ATOM    347  HE2 LYS A  21      -3.878   8.465  -5.555  1.00  0.00           H  
ATOM    348  HE3 LYS A  21      -2.446   8.871  -4.581  1.00  0.00           H  
ATOM    349  HZ1 LYS A  21      -4.697  10.691  -5.201  1.00  0.00           H  
ATOM    350  HZ2 LYS A  21      -4.426   9.904  -3.720  1.00  0.00           H  
ATOM    351  HZ3 LYS A  21      -3.328  11.077  -4.272  1.00  0.00           H  
ATOM    352  N   CYS A  22       2.128   5.671  -7.200  1.00  0.00           N  
ATOM    353  CA  CYS A  22       3.421   5.142  -6.730  1.00  0.00           C  
ATOM    354  C   CYS A  22       4.045   4.222  -7.789  1.00  0.00           C  
ATOM    355  O   CYS A  22       3.465   3.883  -8.822  1.00  0.00           O  
ATOM    356  CB  CYS A  22       3.186   4.354  -5.417  1.00  0.00           C  
ATOM    357  SG  CYS A  22       4.725   3.818  -4.633  1.00  0.00           S  
ATOM    358  H   CYS A  22       1.670   5.210  -7.933  1.00  0.00           H  
ATOM    359  HA  CYS A  22       4.101   5.971  -6.537  1.00  0.00           H  
ATOM    360  HB2 CYS A  22       2.657   5.000  -4.719  1.00  0.00           H  
ATOM    361  HB3 CYS A  22       2.570   3.478  -5.629  1.00  0.00           H  
ATOM    362  N   SER A  23       5.282   3.812  -7.502  1.00  0.00           N  
ATOM    363  CA  SER A  23       6.042   2.920  -8.396  1.00  0.00           C  
ATOM    364  C   SER A  23       6.901   1.925  -7.597  1.00  0.00           C  
ATOM    365  O   SER A  23       6.878   1.844  -6.367  1.00  0.00           O  
ATOM    366  CB  SER A  23       6.932   3.781  -9.325  1.00  0.00           C  
ATOM    367  OG  SER A  23       7.852   4.558  -8.551  1.00  0.00           O  
ATOM    368  H   SER A  23       5.713   4.133  -6.681  1.00  0.00           H  
ATOM    369  HA  SER A  23       5.350   2.346  -9.011  1.00  0.00           H  
ATOM    370  HB2 SER A  23       7.486   3.134 -10.006  1.00  0.00           H  
ATOM    371  HB3 SER A  23       6.300   4.451  -9.908  1.00  0.00           H  
ATOM    372  HG  SER A  23       8.379   3.973  -8.000  1.00  0.00           H  
ATOM    373  N   GLY A  24       7.678   1.141  -8.348  1.00  0.00           N  
ATOM    374  CA  GLY A  24       8.538   0.101  -7.756  1.00  0.00           C  
ATOM    375  C   GLY A  24       7.850  -1.268  -7.707  1.00  0.00           C  
ATOM    376  O   GLY A  24       6.713  -1.485  -8.131  1.00  0.00           O  
ATOM    377  H   GLY A  24       7.671   1.258  -9.320  1.00  0.00           H  
ATOM    378  HA2 GLY A  24       9.446   0.015  -8.354  1.00  0.00           H  
ATOM    379  HA3 GLY A  24       8.815   0.390  -6.744  1.00  0.00           H  
ATOM    380  N   ASP A  25       8.603  -2.218  -7.145  1.00  0.00           N  
ATOM    381  CA  ASP A  25       8.182  -3.630  -7.072  1.00  0.00           C  
ATOM    382  C   ASP A  25       6.848  -3.821  -6.341  1.00  0.00           C  
ATOM    383  O   ASP A  25       5.928  -4.494  -6.801  1.00  0.00           O  
ATOM    384  CB  ASP A  25       9.278  -4.445  -6.343  1.00  0.00           C  
ATOM    385  CG  ASP A  25      10.613  -4.329  -7.091  1.00  0.00           C  
ATOM    386  OD1 ASP A  25      10.715  -4.843  -8.206  1.00  0.00           O  
ATOM    387  OD2 ASP A  25      11.537  -3.718  -6.554  1.00  0.00           O  
ATOM    388  H   ASP A  25       9.472  -1.965  -6.770  1.00  0.00           H  
ATOM    389  HA  ASP A  25       8.077  -4.015  -8.086  1.00  0.00           H  
ATOM    390  HB2 ASP A  25       9.389  -4.069  -5.326  1.00  0.00           H  
ATOM    391  HB3 ASP A  25       8.978  -5.492  -6.304  1.00  0.00           H  
ATOM    392  N   ILE A  26       6.763  -3.206  -5.157  1.00  0.00           N  
ATOM    393  CA  ILE A  26       5.572  -3.339  -4.297  1.00  0.00           C  
ATOM    394  C   ILE A  26       4.322  -2.728  -4.944  1.00  0.00           C  
ATOM    395  O   ILE A  26       3.227  -3.286  -4.910  1.00  0.00           O  
ATOM    396  CB  ILE A  26       5.814  -2.680  -2.921  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       7.143  -3.122  -2.258  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       4.619  -2.960  -1.983  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       7.242  -4.639  -1.995  1.00  0.00           C  
ATOM    400  H   ILE A  26       7.511  -2.647  -4.858  1.00  0.00           H  
ATOM    401  HA  ILE A  26       5.384  -4.402  -4.138  1.00  0.00           H  
ATOM    402  HB  ILE A  26       5.869  -1.603  -3.075  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       7.972  -2.825  -2.901  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       7.245  -2.595  -1.311  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       4.489  -4.035  -1.860  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       4.809  -2.506  -1.014  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       3.711  -2.532  -2.406  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       7.162  -5.182  -2.939  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       8.203  -4.862  -1.531  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       6.440  -4.950  -1.328  1.00  0.00           H  
ATOM    411  N   ALA A  27       4.491  -1.532  -5.518  1.00  0.00           N  
ATOM    412  CA  ALA A  27       3.388  -0.849  -6.224  1.00  0.00           C  
ATOM    413  C   ALA A  27       2.741  -1.763  -7.276  1.00  0.00           C  
ATOM    414  O   ALA A  27       1.524  -1.908  -7.386  1.00  0.00           O  
ATOM    415  CB  ALA A  27       3.922   0.431  -6.900  1.00  0.00           C  
ATOM    416  H   ALA A  27       5.372  -1.103  -5.473  1.00  0.00           H  
ATOM    417  HA  ALA A  27       2.629  -0.564  -5.496  1.00  0.00           H  
ATOM    418  HB1 ALA A  27       4.702   0.172  -7.616  1.00  0.00           H  
ATOM    419  HB2 ALA A  27       3.106   0.936  -7.420  1.00  0.00           H  
ATOM    420  HB3 ALA A  27       4.332   1.099  -6.143  1.00  0.00           H  
ATOM    421  N   THR A  28       3.615  -2.401  -8.061  1.00  0.00           N  
ATOM    422  CA  THR A  28       3.200  -3.383  -9.081  1.00  0.00           C  
ATOM    423  C   THR A  28       2.487  -4.597  -8.461  1.00  0.00           C  
ATOM    424  O   THR A  28       1.490  -5.115  -8.964  1.00  0.00           O  
ATOM    425  CB  THR A  28       4.449  -3.852  -9.867  1.00  0.00           C  
ATOM    426  OG1 THR A  28       5.094  -2.717 -10.452  1.00  0.00           O  
ATOM    427  CG2 THR A  28       4.116  -4.863 -10.985  1.00  0.00           C  
ATOM    428  H   THR A  28       4.570  -2.214  -7.945  1.00  0.00           H  
ATOM    429  HA  THR A  28       2.515  -2.895  -9.775  1.00  0.00           H  
ATOM    430  HB  THR A  28       5.144  -4.325  -9.173  1.00  0.00           H  
ATOM    431  HG1 THR A  28       4.479  -2.268 -11.039  1.00  0.00           H  
ATOM    432 HG21 THR A  28       3.426  -4.406 -11.697  1.00  0.00           H  
ATOM    433 HG22 THR A  28       5.032  -5.148 -11.502  1.00  0.00           H  
ATOM    434 HG23 THR A  28       3.656  -5.752 -10.554  1.00  0.00           H  
ATOM    435  N   TYR A  29       3.042  -5.065  -7.337  1.00  0.00           N  
ATOM    436  CA  TYR A  29       2.515  -6.259  -6.648  1.00  0.00           C  
ATOM    437  C   TYR A  29       1.070  -6.064  -6.169  1.00  0.00           C  
ATOM    438  O   TYR A  29       0.147  -6.760  -6.587  1.00  0.00           O  
ATOM    439  CB  TYR A  29       3.439  -6.618  -5.461  1.00  0.00           C  
ATOM    440  CG  TYR A  29       2.932  -7.779  -4.629  1.00  0.00           C  
ATOM    441  CD1 TYR A  29       2.678  -9.018  -5.226  1.00  0.00           C  
ATOM    442  CD2 TYR A  29       2.722  -7.612  -3.258  1.00  0.00           C  
ATOM    443  CE1 TYR A  29       2.217 -10.086  -4.452  1.00  0.00           C  
ATOM    444  CE2 TYR A  29       2.265  -8.680  -2.485  1.00  0.00           C  
ATOM    445  CZ  TYR A  29       2.012  -9.917  -3.081  1.00  0.00           C  
ATOM    446  OH  TYR A  29       1.557 -10.972  -2.315  1.00  0.00           O  
ATOM    447  H   TYR A  29       3.799  -4.584  -6.948  1.00  0.00           H  
ATOM    448  HA  TYR A  29       2.530  -7.091  -7.352  1.00  0.00           H  
ATOM    449  HB2 TYR A  29       4.424  -6.879  -5.853  1.00  0.00           H  
ATOM    450  HB3 TYR A  29       3.548  -5.745  -4.820  1.00  0.00           H  
ATOM    451  HD1 TYR A  29       2.839  -9.153  -6.286  1.00  0.00           H  
ATOM    452  HD2 TYR A  29       2.910  -6.655  -2.793  1.00  0.00           H  
ATOM    453  HE1 TYR A  29       2.016 -11.039  -4.918  1.00  0.00           H  
ATOM    454  HE2 TYR A  29       2.118  -8.552  -1.423  1.00  0.00           H  
ATOM    455  HH  TYR A  29       1.355 -11.718  -2.884  1.00  0.00           H  
ATOM    456  N   ILE A  30       0.886  -5.082  -5.282  1.00  0.00           N  
ATOM    457  CA  ILE A  30      -0.440  -4.735  -4.729  1.00  0.00           C  
ATOM    458  C   ILE A  30      -1.492  -4.538  -5.834  1.00  0.00           C  
ATOM    459  O   ILE A  30      -2.629  -5.005  -5.761  1.00  0.00           O  
ATOM    460  CB  ILE A  30      -0.320  -3.441  -3.878  1.00  0.00           C  
ATOM    461  CG1 ILE A  30       0.659  -3.634  -2.695  1.00  0.00           C  
ATOM    462  CG2 ILE A  30      -1.704  -2.951  -3.379  1.00  0.00           C  
ATOM    463  CD1 ILE A  30       0.919  -2.335  -1.903  1.00  0.00           C  
ATOM    464  H   ILE A  30       1.668  -4.586  -4.970  1.00  0.00           H  
ATOM    465  HA  ILE A  30      -0.770  -5.548  -4.081  1.00  0.00           H  
ATOM    466  HB  ILE A  30       0.090  -2.662  -4.520  1.00  0.00           H  
ATOM    467 HG12 ILE A  30       0.247  -4.380  -2.014  1.00  0.00           H  
ATOM    468 HG13 ILE A  30       1.612  -4.006  -3.072  1.00  0.00           H  
ATOM    469 HG21 ILE A  30      -2.164  -3.724  -2.763  1.00  0.00           H  
ATOM    470 HG22 ILE A  30      -1.585  -2.041  -2.790  1.00  0.00           H  
ATOM    471 HG23 ILE A  30      -2.348  -2.735  -4.230  1.00  0.00           H  
ATOM    472 HD11 ILE A  30       1.337  -1.584  -2.574  1.00  0.00           H  
ATOM    473 HD12 ILE A  30      -0.014  -1.967  -1.479  1.00  0.00           H  
ATOM    474 HD13 ILE A  30       1.625  -2.530  -1.098  1.00  0.00           H  
ATOM    475  N   LYS A  31      -1.077  -3.808  -6.874  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -1.915  -3.578  -8.068  1.00  0.00           C  
ATOM    477  C   LYS A  31      -2.494  -4.893  -8.611  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.686  -5.038  -8.878  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -1.047  -2.857  -9.132  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -1.718  -2.548 -10.497  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -1.993  -3.775 -11.400  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -0.742  -4.640 -11.666  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -1.128  -5.824 -12.447  1.00  0.00           N  
ATOM    484  H   LYS A  31      -0.178  -3.419  -6.845  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.743  -2.924  -7.793  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -0.727  -1.907  -8.705  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -0.155  -3.451  -9.314  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -2.666  -2.046 -10.306  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -1.075  -1.857 -11.043  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -2.776  -4.391 -10.968  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -2.357  -3.406 -12.362  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.007  -4.060 -12.226  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -0.306  -4.963 -10.723  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -1.831  -6.375 -11.913  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -1.538  -5.524 -13.353  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -0.289  -6.413 -12.623  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.607  -5.879  -8.766  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.005  -7.209  -9.259  1.00  0.00           C  
ATOM    499  C   ARG A  32      -2.954  -7.934  -8.288  1.00  0.00           C  
ATOM    500  O   ARG A  32      -3.997  -8.465  -8.659  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -0.750  -8.070  -9.518  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.109  -9.446 -10.110  1.00  0.00           C  
ATOM    503  CD  ARG A  32       0.125 -10.311 -10.425  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.331 -11.583 -11.013  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.527 -12.525 -11.405  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.844 -12.362 -11.281  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.056 -13.650 -11.932  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.668  -5.714  -8.537  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.526  -7.080 -10.207  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.097  -7.542 -10.213  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.217  -8.219  -8.580  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.731  -9.981  -9.393  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -1.679  -9.298 -11.028  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.767  -9.789 -11.132  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.674 -10.509  -9.505  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.290 -11.741 -11.122  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.206 -11.516 -10.887  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.469 -13.081 -11.583  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.930 -13.780 -12.030  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.688 -14.367 -12.230  1.00  0.00           H  
ATOM    521  N   GLU A  33      -2.577  -7.951  -7.007  1.00  0.00           N  
ATOM    522  CA  GLU A  33      -3.331  -8.703  -5.986  1.00  0.00           C  
ATOM    523  C   GLU A  33      -4.805  -8.275  -5.912  1.00  0.00           C  
ATOM    524  O   GLU A  33      -5.740  -9.067  -6.056  1.00  0.00           O  
ATOM    525  CB  GLU A  33      -2.675  -8.525  -4.599  1.00  0.00           C  
ATOM    526  CG  GLU A  33      -1.197  -8.972  -4.502  1.00  0.00           C  
ATOM    527  CD  GLU A  33      -1.036 -10.452  -4.873  1.00  0.00           C  
ATOM    528  OE1 GLU A  33      -0.995 -10.763  -6.065  1.00  0.00           O  
ATOM    529  OE2 GLU A  33      -0.962 -11.281  -3.967  1.00  0.00           O  
ATOM    530  H   GLU A  33      -1.792  -7.433  -6.734  1.00  0.00           H  
ATOM    531  HA  GLU A  33      -3.309  -9.761  -6.247  1.00  0.00           H  
ATOM    532  HB2 GLU A  33      -2.736  -7.475  -4.313  1.00  0.00           H  
ATOM    533  HB3 GLU A  33      -3.252  -9.110  -3.885  1.00  0.00           H  
ATOM    534  HG2 GLU A  33      -0.593  -8.373  -5.179  1.00  0.00           H  
ATOM    535  HG3 GLU A  33      -0.838  -8.807  -3.488  1.00  0.00           H  
ATOM    536  N   CYS A  34      -5.003  -6.976  -5.679  1.00  0.00           N  
ATOM    537  CA  CYS A  34      -6.353  -6.387  -5.656  1.00  0.00           C  
ATOM    538  C   CYS A  34      -7.030  -6.444  -7.035  1.00  0.00           C  
ATOM    539  O   CYS A  34      -8.108  -7.006  -7.231  1.00  0.00           O  
ATOM    540  CB  CYS A  34      -6.260  -4.912  -5.194  1.00  0.00           C  
ATOM    541  SG  CYS A  34      -7.872  -4.099  -5.302  1.00  0.00           S  
ATOM    542  H   CYS A  34      -4.226  -6.400  -5.519  1.00  0.00           H  
ATOM    543  HA  CYS A  34      -6.963  -6.936  -4.939  1.00  0.00           H  
ATOM    544  HB2 CYS A  34      -5.914  -4.883  -4.160  1.00  0.00           H  
ATOM    545  HB3 CYS A  34      -5.545  -4.380  -5.823  1.00  0.00           H  
ATOM    546  N   GLY A  35      -6.351  -5.836  -8.014  1.00  0.00           N  
ATOM    547  CA  GLY A  35      -6.897  -5.661  -9.374  1.00  0.00           C  
ATOM    548  C   GLY A  35      -7.120  -6.985 -10.114  1.00  0.00           C  
ATOM    549  O   GLY A  35      -8.241  -7.403 -10.405  1.00  0.00           O  
ATOM    550  H   GLY A  35      -5.457  -5.491  -7.810  1.00  0.00           H  
ATOM    551  HA2 GLY A  35      -7.847  -5.130  -9.309  1.00  0.00           H  
ATOM    552  HA3 GLY A  35      -6.202  -5.054  -9.955  1.00  0.00           H  
ATOM    553  N   LYS A  36      -6.002  -7.644 -10.435  1.00  0.00           N  
ATOM    554  CA  LYS A  36      -6.034  -8.972 -11.081  1.00  0.00           C  
ATOM    555  C   LYS A  36      -6.575 -10.004 -10.079  1.00  0.00           C  
ATOM    556  O   LYS A  36      -5.882 -10.581  -9.241  1.00  0.00           O  
ATOM    557  CB  LYS A  36      -4.617  -9.341 -11.593  1.00  0.00           C  
ATOM    558  CG  LYS A  36      -4.579 -10.525 -12.592  1.00  0.00           C  
ATOM    559  CD  LYS A  36      -4.860 -11.939 -12.022  1.00  0.00           C  
ATOM    560  CE  LYS A  36      -3.688 -12.572 -11.236  1.00  0.00           C  
ATOM    561  NZ  LYS A  36      -3.359 -11.788 -10.036  1.00  0.00           N  
ATOM    562  H   LYS A  36      -5.135  -7.235 -10.229  1.00  0.00           H  
ATOM    563  HA  LYS A  36      -6.705  -8.927 -11.941  1.00  0.00           H  
ATOM    564  HB2 LYS A  36      -4.197  -8.468 -12.091  1.00  0.00           H  
ATOM    565  HB3 LYS A  36      -3.980  -9.573 -10.741  1.00  0.00           H  
ATOM    566  HG2 LYS A  36      -5.312 -10.327 -13.374  1.00  0.00           H  
ATOM    567  HG3 LYS A  36      -3.593 -10.540 -13.056  1.00  0.00           H  
ATOM    568  HD2 LYS A  36      -5.738 -11.905 -11.379  1.00  0.00           H  
ATOM    569  HD3 LYS A  36      -5.094 -12.595 -12.860  1.00  0.00           H  
ATOM    570  HE2 LYS A  36      -3.968 -13.581 -10.934  1.00  0.00           H  
ATOM    571  HE3 LYS A  36      -2.812 -12.626 -11.882  1.00  0.00           H  
ATOM    572  HZ1 LYS A  36      -4.192 -11.728  -9.420  1.00  0.00           H  
ATOM    573  HZ2 LYS A  36      -2.581 -12.250  -9.524  1.00  0.00           H  
ATOM    574  HZ3 LYS A  36      -3.064 -10.832 -10.319  1.00  0.00           H  
ATOM    575  N   LEU A  37      -7.892 -10.201 -10.173  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -8.632 -11.003  -9.186  1.00  0.00           C  
ATOM    577  C   LEU A  37      -9.944 -11.505  -9.824  1.00  0.00           C  
ATOM    578  O   LEU A  37     -10.968 -10.828  -9.738  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -8.872 -10.116  -7.928  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -9.284 -10.862  -6.637  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -10.574 -11.699  -6.773  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -8.123 -11.712  -6.080  1.00  0.00           C  
ATOM    583  OXT LEU A  37      -9.911 -12.565 -10.445  1.00  0.00           O  
ATOM    584  H   LEU A  37      -8.380  -9.799 -10.920  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -8.028 -11.866  -8.899  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -7.951  -9.573  -7.718  1.00  0.00           H  
ATOM    587  HB3 LEU A  37      -9.640  -9.376  -8.161  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -9.495 -10.091  -5.896  1.00  0.00           H  
ATOM    589 HD11 LEU A  37     -11.402 -11.054  -7.070  1.00  0.00           H  
ATOM    590 HD12 LEU A  37     -10.433 -12.479  -7.521  1.00  0.00           H  
ATOM    591 HD13 LEU A  37     -10.808 -12.159  -5.813  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -7.819 -12.452  -6.821  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -7.276 -11.069  -5.845  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -8.448 -12.220  -5.173  1.00  0.00           H  
TER     595      LEU A  37                                                      
ATOM    596  N   TRP B   1      -6.102  -3.112   8.678  1.00  0.00           N  
ATOM    597  CA  TRP B   1      -7.126  -2.143   9.094  1.00  0.00           C  
ATOM    598  C   TRP B   1      -7.586  -2.470  10.518  1.00  0.00           C  
ATOM    599  O   TRP B   1      -7.593  -1.644  11.431  1.00  0.00           O  
ATOM    600  CB  TRP B   1      -8.313  -2.196   8.107  1.00  0.00           C  
ATOM    601  CG  TRP B   1      -7.885  -1.944   6.648  1.00  0.00           C  
ATOM    602  CD1 TRP B   1      -8.707  -2.177   5.534  1.00  0.00           C  
ATOM    603  CD2 TRP B   1      -6.656  -1.486   6.114  1.00  0.00           C  
ATOM    604  NE1 TRP B   1      -8.053  -1.919   4.374  1.00  0.00           N  
ATOM    605  CE2 TRP B   1      -6.796  -1.504   4.699  1.00  0.00           C  
ATOM    606  CE3 TRP B   1      -5.448  -1.053   6.675  1.00  0.00           C  
ATOM    607  CZ2 TRP B   1      -5.716  -1.128   3.897  1.00  0.00           C  
ATOM    608  CZ3 TRP B   1      -4.385  -0.668   5.857  1.00  0.00           C  
ATOM    609  CH2 TRP B   1      -4.516  -0.710   4.470  1.00  0.00           C  
ATOM    610  H1  TRP B   1      -6.494  -4.074   8.731  1.00  0.00           H  
ATOM    611  H2  TRP B   1      -5.805  -2.915   7.701  1.00  0.00           H  
ATOM    612  H3  TRP B   1      -5.283  -3.040   9.312  1.00  0.00           H  
ATOM    613  HA  TRP B   1      -6.702  -1.140   9.092  1.00  0.00           H  
ATOM    614  HB2 TRP B   1      -8.785  -3.176   8.169  1.00  0.00           H  
ATOM    615  HB3 TRP B   1      -9.044  -1.439   8.393  1.00  0.00           H  
ATOM    616  HD1 TRP B   1      -9.731  -2.517   5.554  1.00  0.00           H  
ATOM    617  HE1 TRP B   1      -8.418  -2.008   3.469  1.00  0.00           H  
ATOM    618  HE3 TRP B   1      -5.319  -0.991   7.742  1.00  0.00           H  
ATOM    619  HZ2 TRP B   1      -5.805  -1.175   2.824  1.00  0.00           H  
ATOM    620  HZ3 TRP B   1      -3.456  -0.339   6.301  1.00  0.00           H  
ATOM    621  HH2 TRP B   1      -3.689  -0.420   3.839  1.00  0.00           H  
ATOM    622  N   SER B   2      -7.994  -3.730  10.689  1.00  0.00           N  
ATOM    623  CA  SER B   2      -8.232  -4.307  12.027  1.00  0.00           C  
ATOM    624  C   SER B   2      -6.888  -4.493  12.763  1.00  0.00           C  
ATOM    625  O   SER B   2      -5.816  -4.110  12.296  1.00  0.00           O  
ATOM    626  CB  SER B   2      -8.938  -5.670  11.834  1.00  0.00           C  
ATOM    627  OG  SER B   2      -9.392  -6.184  13.089  1.00  0.00           O  
ATOM    628  H   SER B   2      -8.143  -4.289   9.898  1.00  0.00           H  
ATOM    629  HA  SER B   2      -8.874  -3.641  12.604  1.00  0.00           H  
ATOM    630  HB2 SER B   2      -9.792  -5.545  11.165  1.00  0.00           H  
ATOM    631  HB3 SER B   2      -8.237  -6.377  11.394  1.00  0.00           H  
ATOM    632  HG  SER B   2      -9.821  -7.033  12.950  1.00  0.00           H  
ATOM    633  N   THR B   3      -6.947  -5.091  13.957  1.00  0.00           N  
ATOM    634  CA  THR B   3      -5.726  -5.381  14.732  1.00  0.00           C  
ATOM    635  C   THR B   3      -4.750  -6.261  13.930  1.00  0.00           C  
ATOM    636  O   THR B   3      -3.600  -5.911  13.659  1.00  0.00           O  
ATOM    637  CB  THR B   3      -6.112  -6.075  16.061  1.00  0.00           C  
ATOM    638  OG1 THR B   3      -6.980  -5.217  16.807  1.00  0.00           O  
ATOM    639  CG2 THR B   3      -4.890  -6.428  16.937  1.00  0.00           C  
ATOM    640  H   THR B   3      -7.820  -5.328  14.332  1.00  0.00           H  
ATOM    641  HA  THR B   3      -5.228  -4.439  14.966  1.00  0.00           H  
ATOM    642  HB  THR B   3      -6.652  -6.995  15.832  1.00  0.00           H  
ATOM    643  HG1 THR B   3      -6.533  -4.387  16.988  1.00  0.00           H  
ATOM    644 HG21 THR B   3      -4.343  -5.519  17.187  1.00  0.00           H  
ATOM    645 HG22 THR B   3      -5.227  -6.910  17.854  1.00  0.00           H  
ATOM    646 HG23 THR B   3      -4.234  -7.109  16.396  1.00  0.00           H  
ATOM    647  N   ILE B   4      -5.248  -7.436  13.535  1.00  0.00           N  
ATOM    648  CA  ILE B   4      -4.457  -8.399  12.745  1.00  0.00           C  
ATOM    649  C   ILE B   4      -4.219  -7.892  11.313  1.00  0.00           C  
ATOM    650  O   ILE B   4      -3.099  -7.836  10.803  1.00  0.00           O  
ATOM    651  CB  ILE B   4      -5.170  -9.783  12.723  1.00  0.00           C  
ATOM    652  CG1 ILE B   4      -5.188 -10.496  14.101  1.00  0.00           C  
ATOM    653  CG2 ILE B   4      -4.575 -10.742  11.663  1.00  0.00           C  
ATOM    654  CD1 ILE B   4      -5.987  -9.777  15.209  1.00  0.00           C  
ATOM    655  H   ILE B   4      -6.170  -7.663  13.780  1.00  0.00           H  
ATOM    656  HA  ILE B   4      -3.487  -8.527  13.224  1.00  0.00           H  
ATOM    657  HB  ILE B   4      -6.208  -9.605  12.439  1.00  0.00           H  
ATOM    658 HG12 ILE B   4      -5.614 -11.492  13.971  1.00  0.00           H  
ATOM    659 HG13 ILE B   4      -4.160 -10.611  14.443  1.00  0.00           H  
ATOM    660 HG21 ILE B   4      -3.517 -10.905  11.871  1.00  0.00           H  
ATOM    661 HG22 ILE B   4      -5.100 -11.697  11.700  1.00  0.00           H  
ATOM    662 HG23 ILE B   4      -4.688 -10.315  10.667  1.00  0.00           H  
ATOM    663 HD11 ILE B   4      -7.020  -9.643  14.889  1.00  0.00           H  
ATOM    664 HD12 ILE B   4      -5.965 -10.383  16.115  1.00  0.00           H  
ATOM    665 HD13 ILE B   4      -5.540  -8.809  15.424  1.00  0.00           H  
ATOM    666  N   VAL B   5      -5.326  -7.514  10.667  1.00  0.00           N  
ATOM    667  CA  VAL B   5      -5.321  -7.081   9.253  1.00  0.00           C  
ATOM    668  C   VAL B   5      -4.276  -5.993   8.970  1.00  0.00           C  
ATOM    669  O   VAL B   5      -3.513  -6.042   8.006  1.00  0.00           O  
ATOM    670  CB  VAL B   5      -6.734  -6.576   8.862  1.00  0.00           C  
ATOM    671  CG1 VAL B   5      -6.794  -6.050   7.408  1.00  0.00           C  
ATOM    672  CG2 VAL B   5      -7.804  -7.672   9.070  1.00  0.00           C  
ATOM    673  H   VAL B   5      -6.176  -7.518  11.154  1.00  0.00           H  
ATOM    674  HA  VAL B   5      -5.086  -7.947   8.631  1.00  0.00           H  
ATOM    675  HB  VAL B   5      -6.981  -5.745   9.522  1.00  0.00           H  
ATOM    676 HG11 VAL B   5      -6.096  -5.223   7.282  1.00  0.00           H  
ATOM    677 HG12 VAL B   5      -6.529  -6.852   6.719  1.00  0.00           H  
ATOM    678 HG13 VAL B   5      -7.803  -5.702   7.188  1.00  0.00           H  
ATOM    679 HG21 VAL B   5      -7.819  -7.980  10.115  1.00  0.00           H  
ATOM    680 HG22 VAL B   5      -8.784  -7.285   8.796  1.00  0.00           H  
ATOM    681 HG23 VAL B   5      -7.568  -8.536   8.448  1.00  0.00           H  
ATOM    682  N   LYS B   6      -4.257  -4.989   9.851  1.00  0.00           N  
ATOM    683  CA  LYS B   6      -3.332  -3.850   9.715  1.00  0.00           C  
ATOM    684  C   LYS B   6      -1.872  -4.313   9.680  1.00  0.00           C  
ATOM    685  O   LYS B   6      -1.122  -4.042   8.745  1.00  0.00           O  
ATOM    686  CB  LYS B   6      -3.554  -2.864  10.883  1.00  0.00           C  
ATOM    687  CG  LYS B   6      -2.708  -1.577  10.774  1.00  0.00           C  
ATOM    688  CD  LYS B   6      -2.822  -0.629  11.991  1.00  0.00           C  
ATOM    689  CE  LYS B   6      -4.250  -0.120  12.295  1.00  0.00           C  
ATOM    690  NZ  LYS B   6      -5.061  -1.188  12.905  1.00  0.00           N  
ATOM    691  H   LYS B   6      -4.875  -5.019  10.612  1.00  0.00           H  
ATOM    692  HA  LYS B   6      -3.548  -3.331   8.780  1.00  0.00           H  
ATOM    693  HB2 LYS B   6      -4.604  -2.577  10.874  1.00  0.00           H  
ATOM    694  HB3 LYS B   6      -3.329  -3.364  11.825  1.00  0.00           H  
ATOM    695  HG2 LYS B   6      -1.661  -1.861  10.669  1.00  0.00           H  
ATOM    696  HG3 LYS B   6      -3.008  -1.035   9.879  1.00  0.00           H  
ATOM    697  HD2 LYS B   6      -2.445  -1.149  12.871  1.00  0.00           H  
ATOM    698  HD3 LYS B   6      -2.185   0.236  11.810  1.00  0.00           H  
ATOM    699  HE2 LYS B   6      -4.194   0.723  12.983  1.00  0.00           H  
ATOM    700  HE3 LYS B   6      -4.725   0.206  11.369  1.00  0.00           H  
ATOM    701  HZ1 LYS B   6      -4.609  -1.499  13.788  1.00  0.00           H  
ATOM    702  HZ2 LYS B   6      -6.013  -0.824  13.110  1.00  0.00           H  
ATOM    703  HZ3 LYS B   6      -5.135  -1.993  12.252  1.00  0.00           H  
ATOM    704  N   LEU B   7      -1.487  -5.060  10.719  1.00  0.00           N  
ATOM    705  CA  LEU B   7      -0.111  -5.587  10.849  1.00  0.00           C  
ATOM    706  C   LEU B   7       0.384  -6.295   9.580  1.00  0.00           C  
ATOM    707  O   LEU B   7       1.535  -6.176   9.160  1.00  0.00           O  
ATOM    708  CB  LEU B   7      -0.056  -6.569  12.040  1.00  0.00           C  
ATOM    709  CG  LEU B   7      -0.343  -5.899  13.405  1.00  0.00           C  
ATOM    710  CD1 LEU B   7      -0.473  -6.955  14.523  1.00  0.00           C  
ATOM    711  CD2 LEU B   7       0.731  -4.851  13.771  1.00  0.00           C  
ATOM    712  H   LEU B   7      -2.144  -5.271  11.414  1.00  0.00           H  
ATOM    713  HA  LEU B   7       0.558  -4.751  11.051  1.00  0.00           H  
ATOM    714  HB2 LEU B   7      -0.788  -7.360  11.877  1.00  0.00           H  
ATOM    715  HB3 LEU B   7       0.936  -7.021  12.075  1.00  0.00           H  
ATOM    716  HG  LEU B   7      -1.293  -5.375  13.328  1.00  0.00           H  
ATOM    717 HD11 LEU B   7       0.455  -7.523  14.602  1.00  0.00           H  
ATOM    718 HD12 LEU B   7      -0.677  -6.459  15.472  1.00  0.00           H  
ATOM    719 HD13 LEU B   7      -1.293  -7.634  14.287  1.00  0.00           H  
ATOM    720 HD21 LEU B   7       1.709  -5.330  13.822  1.00  0.00           H  
ATOM    721 HD22 LEU B   7       0.751  -4.064  13.017  1.00  0.00           H  
ATOM    722 HD23 LEU B   7       0.494  -4.410  14.739  1.00  0.00           H  
ATOM    723  N   THR B   8      -0.525  -7.057   8.966  1.00  0.00           N  
ATOM    724  CA  THR B   8      -0.226  -7.799   7.726  1.00  0.00           C  
ATOM    725  C   THR B   8       0.204  -6.865   6.581  1.00  0.00           C  
ATOM    726  O   THR B   8       1.247  -7.020   5.945  1.00  0.00           O  
ATOM    727  CB  THR B   8      -1.482  -8.605   7.306  1.00  0.00           C  
ATOM    728  OG1 THR B   8      -1.865  -9.477   8.374  1.00  0.00           O  
ATOM    729  CG2 THR B   8      -1.266  -9.447   6.032  1.00  0.00           C  
ATOM    730  H   THR B   8      -1.426  -7.115   9.349  1.00  0.00           H  
ATOM    731  HA  THR B   8       0.586  -8.498   7.925  1.00  0.00           H  
ATOM    732  HB  THR B   8      -2.299  -7.910   7.117  1.00  0.00           H  
ATOM    733  HG1 THR B   8      -2.056  -8.956   9.157  1.00  0.00           H  
ATOM    734 HG21 THR B   8      -0.453 -10.155   6.194  1.00  0.00           H  
ATOM    735 HG22 THR B   8      -2.181  -9.992   5.797  1.00  0.00           H  
ATOM    736 HG23 THR B   8      -1.016  -8.791   5.200  1.00  0.00           H  
ATOM    737  N   ILE B   9      -0.645  -5.864   6.323  1.00  0.00           N  
ATOM    738  CA  ILE B   9      -0.441  -4.928   5.198  1.00  0.00           C  
ATOM    739  C   ILE B   9       0.668  -3.882   5.440  1.00  0.00           C  
ATOM    740  O   ILE B   9       1.301  -3.380   4.511  1.00  0.00           O  
ATOM    741  CB  ILE B   9      -1.789  -4.254   4.822  1.00  0.00           C  
ATOM    742  CG1 ILE B   9      -1.688  -3.338   3.579  1.00  0.00           C  
ATOM    743  CG2 ILE B   9      -2.419  -3.478   5.998  1.00  0.00           C  
ATOM    744  CD1 ILE B   9      -1.218  -4.068   2.302  1.00  0.00           C  
ATOM    745  H   ILE B   9      -1.422  -5.745   6.907  1.00  0.00           H  
ATOM    746  HA  ILE B   9      -0.129  -5.520   4.338  1.00  0.00           H  
ATOM    747  HB  ILE B   9      -2.482  -5.055   4.568  1.00  0.00           H  
ATOM    748 HG12 ILE B   9      -2.665  -2.899   3.384  1.00  0.00           H  
ATOM    749 HG13 ILE B   9      -0.990  -2.531   3.799  1.00  0.00           H  
ATOM    750 HG21 ILE B   9      -2.614  -4.159   6.824  1.00  0.00           H  
ATOM    751 HG22 ILE B   9      -1.742  -2.689   6.327  1.00  0.00           H  
ATOM    752 HG23 ILE B   9      -3.362  -3.037   5.675  1.00  0.00           H  
ATOM    753 HD11 ILE B   9      -1.916  -4.870   2.061  1.00  0.00           H  
ATOM    754 HD12 ILE B   9      -1.180  -3.360   1.474  1.00  0.00           H  
ATOM    755 HD13 ILE B   9      -0.225  -4.487   2.460  1.00  0.00           H  
ATOM    756  N   CYS B  10       0.908  -3.552   6.718  1.00  0.00           N  
ATOM    757  CA  CYS B  10       1.857  -2.478   7.096  1.00  0.00           C  
ATOM    758  C   CYS B  10       3.227  -2.576   6.401  1.00  0.00           C  
ATOM    759  O   CYS B  10       3.611  -1.653   5.685  1.00  0.00           O  
ATOM    760  CB  CYS B  10       2.082  -2.436   8.624  1.00  0.00           C  
ATOM    761  SG  CYS B  10       0.602  -2.004   9.562  1.00  0.00           S  
ATOM    762  H   CYS B  10       0.470  -4.067   7.425  1.00  0.00           H  
ATOM    763  HA  CYS B  10       1.409  -1.526   6.806  1.00  0.00           H  
ATOM    764  HB2 CYS B  10       2.425  -3.415   8.962  1.00  0.00           H  
ATOM    765  HB3 CYS B  10       2.861  -1.706   8.844  1.00  0.00           H  
ATOM    766  N   PRO B  11       3.991  -3.672   6.557  1.00  0.00           N  
ATOM    767  CA  PRO B  11       5.353  -3.794   6.003  1.00  0.00           C  
ATOM    768  C   PRO B  11       5.405  -3.611   4.483  1.00  0.00           C  
ATOM    769  O   PRO B  11       6.319  -3.018   3.912  1.00  0.00           O  
ATOM    770  CB  PRO B  11       5.802  -5.208   6.412  1.00  0.00           C  
ATOM    771  CG  PRO B  11       4.490  -5.966   6.570  1.00  0.00           C  
ATOM    772  CD  PRO B  11       3.579  -4.920   7.221  1.00  0.00           C  
ATOM    773  HA  PRO B  11       6.003  -3.059   6.479  1.00  0.00           H  
ATOM    774  HB2 PRO B  11       6.413  -5.664   5.633  1.00  0.00           H  
ATOM    775  HB3 PRO B  11       6.343  -5.181   7.359  1.00  0.00           H  
ATOM    776  HG2 PRO B  11       4.099  -6.272   5.600  1.00  0.00           H  
ATOM    777  HG3 PRO B  11       4.620  -6.825   7.228  1.00  0.00           H  
ATOM    778  HD2 PRO B  11       2.538  -5.158   7.012  1.00  0.00           H  
ATOM    779  HD3 PRO B  11       3.765  -4.862   8.293  1.00  0.00           H  
ATOM    780  N   THR B  12       4.377  -4.152   3.823  1.00  0.00           N  
ATOM    781  CA  THR B  12       4.234  -4.024   2.361  1.00  0.00           C  
ATOM    782  C   THR B  12       4.194  -2.543   1.949  1.00  0.00           C  
ATOM    783  O   THR B  12       5.022  -2.041   1.191  1.00  0.00           O  
ATOM    784  CB  THR B  12       2.938  -4.741   1.906  1.00  0.00           C  
ATOM    785  OG1 THR B  12       2.944  -6.090   2.386  1.00  0.00           O  
ATOM    786  CG2 THR B  12       2.786  -4.770   0.371  1.00  0.00           C  
ATOM    787  H   THR B  12       3.694  -4.642   4.328  1.00  0.00           H  
ATOM    788  HA  THR B  12       5.087  -4.502   1.879  1.00  0.00           H  
ATOM    789  HB  THR B  12       2.077  -4.224   2.328  1.00  0.00           H  
ATOM    790  HG1 THR B  12       3.714  -6.547   2.040  1.00  0.00           H  
ATOM    791 HG21 THR B  12       2.765  -3.751  -0.009  1.00  0.00           H  
ATOM    792 HG22 THR B  12       3.628  -5.303  -0.069  1.00  0.00           H  
ATOM    793 HG23 THR B  12       1.857  -5.276   0.106  1.00  0.00           H  
ATOM    794  N   LEU B  13       3.214  -1.828   2.507  1.00  0.00           N  
ATOM    795  CA  LEU B  13       3.008  -0.398   2.200  1.00  0.00           C  
ATOM    796  C   LEU B  13       4.231   0.477   2.508  1.00  0.00           C  
ATOM    797  O   LEU B  13       4.537   1.443   1.811  1.00  0.00           O  
ATOM    798  CB  LEU B  13       1.786   0.141   2.971  1.00  0.00           C  
ATOM    799  CG  LEU B  13       0.450  -0.528   2.578  1.00  0.00           C  
ATOM    800  CD1 LEU B  13      -0.702   0.022   3.445  1.00  0.00           C  
ATOM    801  CD2 LEU B  13       0.134  -0.360   1.076  1.00  0.00           C  
ATOM    802  H   LEU B  13       2.617  -2.265   3.151  1.00  0.00           H  
ATOM    803  HA  LEU B  13       2.806  -0.306   1.132  1.00  0.00           H  
ATOM    804  HB2 LEU B  13       1.953  -0.002   4.039  1.00  0.00           H  
ATOM    805  HB3 LEU B  13       1.699   1.209   2.772  1.00  0.00           H  
ATOM    806  HG  LEU B  13       0.541  -1.595   2.778  1.00  0.00           H  
ATOM    807 HD11 LEU B  13      -0.784   1.100   3.300  1.00  0.00           H  
ATOM    808 HD12 LEU B  13      -1.637  -0.455   3.155  1.00  0.00           H  
ATOM    809 HD13 LEU B  13      -0.499  -0.187   4.495  1.00  0.00           H  
ATOM    810 HD21 LEU B  13       0.064   0.700   0.831  1.00  0.00           H  
ATOM    811 HD22 LEU B  13       0.922  -0.818   0.480  1.00  0.00           H  
ATOM    812 HD23 LEU B  13      -0.813  -0.847   0.846  1.00  0.00           H  
ATOM    813  N   LYS B  14       4.925   0.141   3.600  1.00  0.00           N  
ATOM    814  CA  LYS B  14       6.168   0.844   3.985  1.00  0.00           C  
ATOM    815  C   LYS B  14       7.244   0.750   2.894  1.00  0.00           C  
ATOM    816  O   LYS B  14       7.893   1.723   2.506  1.00  0.00           O  
ATOM    817  CB  LYS B  14       6.713   0.254   5.304  1.00  0.00           C  
ATOM    818  CG  LYS B  14       5.822   0.545   6.533  1.00  0.00           C  
ATOM    819  CD  LYS B  14       5.819   2.031   6.951  1.00  0.00           C  
ATOM    820  CE  LYS B  14       4.932   2.275   8.188  1.00  0.00           C  
ATOM    821  NZ  LYS B  14       5.011   3.688   8.585  1.00  0.00           N  
ATOM    822  H   LYS B  14       4.612  -0.607   4.146  1.00  0.00           H  
ATOM    823  HA  LYS B  14       5.934   1.897   4.144  1.00  0.00           H  
ATOM    824  HB2 LYS B  14       6.809  -0.826   5.194  1.00  0.00           H  
ATOM    825  HB3 LYS B  14       7.705   0.668   5.488  1.00  0.00           H  
ATOM    826  HG2 LYS B  14       4.800   0.255   6.303  1.00  0.00           H  
ATOM    827  HG3 LYS B  14       6.177  -0.056   7.372  1.00  0.00           H  
ATOM    828  HD2 LYS B  14       6.839   2.339   7.177  1.00  0.00           H  
ATOM    829  HD3 LYS B  14       5.442   2.634   6.123  1.00  0.00           H  
ATOM    830  HE2 LYS B  14       3.900   2.025   7.948  1.00  0.00           H  
ATOM    831  HE3 LYS B  14       5.275   1.647   9.012  1.00  0.00           H  
ATOM    832  HZ1 LYS B  14       4.694   4.287   7.797  1.00  0.00           H  
ATOM    833  HZ2 LYS B  14       4.402   3.850   9.411  1.00  0.00           H  
ATOM    834  HZ3 LYS B  14       5.995   3.926   8.827  1.00  0.00           H  
ATOM    835  N   SER B  15       7.437  -0.475   2.400  1.00  0.00           N  
ATOM    836  CA  SER B  15       8.397  -0.741   1.310  1.00  0.00           C  
ATOM    837  C   SER B  15       8.052   0.038   0.033  1.00  0.00           C  
ATOM    838  O   SER B  15       8.897   0.626  -0.644  1.00  0.00           O  
ATOM    839  CB  SER B  15       8.428  -2.254   1.011  1.00  0.00           C  
ATOM    840  OG  SER B  15       8.888  -2.965   2.164  1.00  0.00           O  
ATOM    841  H   SER B  15       6.916  -1.220   2.767  1.00  0.00           H  
ATOM    842  HA  SER B  15       9.391  -0.436   1.641  1.00  0.00           H  
ATOM    843  HB2 SER B  15       7.427  -2.599   0.756  1.00  0.00           H  
ATOM    844  HB3 SER B  15       9.102  -2.447   0.176  1.00  0.00           H  
ATOM    845  HG  SER B  15       8.310  -2.776   2.907  1.00  0.00           H  
ATOM    846  N   MET B  16       6.757   0.019  -0.300  1.00  0.00           N  
ATOM    847  CA  MET B  16       6.229   0.762  -1.462  1.00  0.00           C  
ATOM    848  C   MET B  16       6.510   2.270  -1.345  1.00  0.00           C  
ATOM    849  O   MET B  16       6.966   2.943  -2.269  1.00  0.00           O  
ATOM    850  CB  MET B  16       4.704   0.527  -1.550  1.00  0.00           C  
ATOM    851  CG  MET B  16       4.081   1.101  -2.837  1.00  0.00           C  
ATOM    852  SD  MET B  16       2.309   0.758  -2.983  1.00  0.00           S  
ATOM    853  CE  MET B  16       1.663   1.723  -1.595  1.00  0.00           C  
ATOM    854  H   MET B  16       6.136  -0.492   0.258  1.00  0.00           H  
ATOM    855  HA  MET B  16       6.699   0.382  -2.369  1.00  0.00           H  
ATOM    856  HB2 MET B  16       4.502  -0.541  -1.509  1.00  0.00           H  
ATOM    857  HB3 MET B  16       4.227   0.997  -0.691  1.00  0.00           H  
ATOM    858  HG2 MET B  16       4.224   2.180  -2.833  1.00  0.00           H  
ATOM    859  HG3 MET B  16       4.596   0.680  -3.700  1.00  0.00           H  
ATOM    860  HE1 MET B  16       1.922   2.772  -1.733  1.00  0.00           H  
ATOM    861  HE2 MET B  16       0.579   1.619  -1.556  1.00  0.00           H  
ATOM    862  HE3 MET B  16       2.095   1.362  -0.663  1.00  0.00           H  
ATOM    863  N   ALA B  17       6.231   2.781  -0.140  1.00  0.00           N  
ATOM    864  CA  ALA B  17       6.342   4.214   0.194  1.00  0.00           C  
ATOM    865  C   ALA B  17       7.696   4.826  -0.182  1.00  0.00           C  
ATOM    866  O   ALA B  17       7.809   5.976  -0.611  1.00  0.00           O  
ATOM    867  CB  ALA B  17       6.117   4.384   1.711  1.00  0.00           C  
ATOM    868  H   ALA B  17       5.983   2.156   0.569  1.00  0.00           H  
ATOM    869  HA  ALA B  17       5.558   4.757  -0.332  1.00  0.00           H  
ATOM    870  HB1 ALA B  17       6.864   3.816   2.262  1.00  0.00           H  
ATOM    871  HB2 ALA B  17       6.210   5.435   1.976  1.00  0.00           H  
ATOM    872  HB3 ALA B  17       5.121   4.031   1.976  1.00  0.00           H  
ATOM    873  N   LYS B  18       8.742   4.015   0.006  1.00  0.00           N  
ATOM    874  CA  LYS B  18      10.136   4.406  -0.296  1.00  0.00           C  
ATOM    875  C   LYS B  18      10.285   5.129  -1.644  1.00  0.00           C  
ATOM    876  O   LYS B  18      11.004   6.119  -1.794  1.00  0.00           O  
ATOM    877  CB  LYS B  18      11.023   3.142  -0.313  1.00  0.00           C  
ATOM    878  CG  LYS B  18      11.035   2.393   1.039  1.00  0.00           C  
ATOM    879  CD  LYS B  18      11.884   1.103   1.013  1.00  0.00           C  
ATOM    880  CE  LYS B  18      13.377   1.345   0.701  1.00  0.00           C  
ATOM    881  NZ  LYS B  18      13.963   2.233   1.718  1.00  0.00           N  
ATOM    882  H   LYS B  18       8.575   3.114   0.356  1.00  0.00           H  
ATOM    883  HA  LYS B  18      10.491   5.070   0.494  1.00  0.00           H  
ATOM    884  HB2 LYS B  18      10.661   2.466  -1.089  1.00  0.00           H  
ATOM    885  HB3 LYS B  18      12.044   3.438  -0.558  1.00  0.00           H  
ATOM    886  HG2 LYS B  18      11.426   3.059   1.808  1.00  0.00           H  
ATOM    887  HG3 LYS B  18      10.012   2.126   1.302  1.00  0.00           H  
ATOM    888  HD2 LYS B  18      11.806   0.614   1.984  1.00  0.00           H  
ATOM    889  HD3 LYS B  18      11.476   0.430   0.258  1.00  0.00           H  
ATOM    890  HE2 LYS B  18      13.905   0.394   0.705  1.00  0.00           H  
ATOM    891  HE3 LYS B  18      13.476   1.806  -0.283  1.00  0.00           H  
ATOM    892  HZ1 LYS B  18      13.456   3.141   1.715  1.00  0.00           H  
ATOM    893  HZ2 LYS B  18      13.876   1.789   2.654  1.00  0.00           H  
ATOM    894  HZ3 LYS B  18      14.967   2.394   1.500  1.00  0.00           H  
ATOM    895  N   LYS B  19       9.571   4.603  -2.644  1.00  0.00           N  
ATOM    896  CA  LYS B  19       9.614   5.153  -4.011  1.00  0.00           C  
ATOM    897  C   LYS B  19       8.207   5.359  -4.599  1.00  0.00           C  
ATOM    898  O   LYS B  19       7.802   4.806  -5.624  1.00  0.00           O  
ATOM    899  CB  LYS B  19      10.479   4.221  -4.896  1.00  0.00           C  
ATOM    900  CG  LYS B  19      10.026   2.741  -4.875  1.00  0.00           C  
ATOM    901  CD  LYS B  19      10.947   1.813  -5.698  1.00  0.00           C  
ATOM    902  CE  LYS B  19      12.411   1.799  -5.203  1.00  0.00           C  
ATOM    903  NZ  LYS B  19      12.459   1.373  -3.795  1.00  0.00           N  
ATOM    904  H   LYS B  19       9.003   3.824  -2.461  1.00  0.00           H  
ATOM    905  HA  LYS B  19      10.096   6.130  -3.991  1.00  0.00           H  
ATOM    906  HB2 LYS B  19      10.446   4.582  -5.924  1.00  0.00           H  
ATOM    907  HB3 LYS B  19      11.507   4.279  -4.543  1.00  0.00           H  
ATOM    908  HG2 LYS B  19      10.009   2.389  -3.844  1.00  0.00           H  
ATOM    909  HG3 LYS B  19       9.016   2.671  -5.279  1.00  0.00           H  
ATOM    910  HD2 LYS B  19      10.558   0.797  -5.643  1.00  0.00           H  
ATOM    911  HD3 LYS B  19      10.931   2.132  -6.740  1.00  0.00           H  
ATOM    912  HE2 LYS B  19      12.989   1.102  -5.810  1.00  0.00           H  
ATOM    913  HE3 LYS B  19      12.842   2.795  -5.297  1.00  0.00           H  
ATOM    914  HZ1 LYS B  19      12.056   0.420  -3.709  1.00  0.00           H  
ATOM    915  HZ2 LYS B  19      13.445   1.365  -3.467  1.00  0.00           H  
ATOM    916  HZ3 LYS B  19      11.905   2.037  -3.216  1.00  0.00           H  
ATOM    917  N   CYS B  20       7.437   6.196  -3.895  1.00  0.00           N  
ATOM    918  CA  CYS B  20       6.116   6.636  -4.384  1.00  0.00           C  
ATOM    919  C   CYS B  20       6.115   8.090  -4.873  1.00  0.00           C  
ATOM    920  O   CYS B  20       7.020   8.893  -4.649  1.00  0.00           O  
ATOM    921  CB  CYS B  20       5.050   6.485  -3.280  1.00  0.00           C  
ATOM    922  SG  CYS B  20       4.711   4.763  -2.850  1.00  0.00           S  
ATOM    923  H   CYS B  20       7.758   6.523  -3.027  1.00  0.00           H  
ATOM    924  HA  CYS B  20       5.818   6.011  -5.225  1.00  0.00           H  
ATOM    925  HB2 CYS B  20       5.389   7.012  -2.386  1.00  0.00           H  
ATOM    926  HB3 CYS B  20       4.123   6.942  -3.624  1.00  0.00           H  
ATOM    927  N   GLU B  21       5.020   8.415  -5.565  1.00  0.00           N  
ATOM    928  CA  GLU B  21       4.795   9.772  -6.100  1.00  0.00           C  
ATOM    929  C   GLU B  21       4.175  10.698  -5.041  1.00  0.00           C  
ATOM    930  O   GLU B  21       3.675  10.283  -3.997  1.00  0.00           O  
ATOM    931  CB  GLU B  21       3.823   9.664  -7.297  1.00  0.00           C  
ATOM    932  CG  GLU B  21       4.317   8.691  -8.395  1.00  0.00           C  
ATOM    933  CD  GLU B  21       3.220   8.471  -9.450  1.00  0.00           C  
ATOM    934  OE1 GLU B  21       2.815   9.434 -10.099  1.00  0.00           O  
ATOM    935  OE2 GLU B  21       2.784   7.332  -9.611  1.00  0.00           O  
ATOM    936  H   GLU B  21       4.338   7.729  -5.719  1.00  0.00           H  
ATOM    937  HA  GLU B  21       5.742  10.193  -6.442  1.00  0.00           H  
ATOM    938  HB2 GLU B  21       2.847   9.337  -6.940  1.00  0.00           H  
ATOM    939  HB3 GLU B  21       3.710  10.654  -7.739  1.00  0.00           H  
ATOM    940  HG2 GLU B  21       5.198   9.115  -8.879  1.00  0.00           H  
ATOM    941  HG3 GLU B  21       4.587   7.738  -7.942  1.00  0.00           H  
ATOM    942  N   GLY B  22       4.221  11.998  -5.354  1.00  0.00           N  
ATOM    943  CA  GLY B  22       3.584  13.056  -4.540  1.00  0.00           C  
ATOM    944  C   GLY B  22       4.008  13.054  -3.065  1.00  0.00           C  
ATOM    945  O   GLY B  22       5.026  13.611  -2.654  1.00  0.00           O  
ATOM    946  H   GLY B  22       4.703  12.262  -6.165  1.00  0.00           H  
ATOM    947  HA2 GLY B  22       3.842  14.026  -4.968  1.00  0.00           H  
ATOM    948  HA3 GLY B  22       2.501  12.939  -4.597  1.00  0.00           H  
ATOM    949  N   SER B  23       3.182  12.379  -2.258  1.00  0.00           N  
ATOM    950  CA  SER B  23       3.434  12.224  -0.812  1.00  0.00           C  
ATOM    951  C   SER B  23       2.587  11.077  -0.232  1.00  0.00           C  
ATOM    952  O   SER B  23       1.944  11.146   0.817  1.00  0.00           O  
ATOM    953  CB  SER B  23       3.131  13.556  -0.079  1.00  0.00           C  
ATOM    954  OG  SER B  23       1.769  13.945  -0.298  1.00  0.00           O  
ATOM    955  H   SER B  23       2.382  11.968  -2.645  1.00  0.00           H  
ATOM    956  HA  SER B  23       4.486  11.978  -0.661  1.00  0.00           H  
ATOM    957  HB2 SER B  23       3.302  13.431   0.989  1.00  0.00           H  
ATOM    958  HB3 SER B  23       3.793  14.336  -0.454  1.00  0.00           H  
ATOM    959  HG  SER B  23       1.186  13.256   0.028  1.00  0.00           H  
ATOM    960  N   ILE B  24       2.625   9.966  -0.971  1.00  0.00           N  
ATOM    961  CA  ILE B  24       1.942   8.722  -0.569  1.00  0.00           C  
ATOM    962  C   ILE B  24       2.536   8.147   0.723  1.00  0.00           C  
ATOM    963  O   ILE B  24       1.842   7.725   1.645  1.00  0.00           O  
ATOM    964  CB  ILE B  24       2.035   7.696  -1.728  1.00  0.00           C  
ATOM    965  CG1 ILE B  24       1.244   8.129  -2.985  1.00  0.00           C  
ATOM    966  CG2 ILE B  24       1.703   6.248  -1.308  1.00  0.00           C  
ATOM    967  CD1 ILE B  24      -0.190   8.629  -2.719  1.00  0.00           C  
ATOM    968  H   ILE B  24       3.123   9.979  -1.815  1.00  0.00           H  
ATOM    969  HA  ILE B  24       0.893   8.944  -0.380  1.00  0.00           H  
ATOM    970  HB  ILE B  24       3.083   7.684  -2.022  1.00  0.00           H  
ATOM    971 HG12 ILE B  24       1.795   8.915  -3.497  1.00  0.00           H  
ATOM    972 HG13 ILE B  24       1.173   7.269  -3.647  1.00  0.00           H  
ATOM    973 HG21 ILE B  24       0.701   6.211  -0.891  1.00  0.00           H  
ATOM    974 HG22 ILE B  24       1.766   5.592  -2.176  1.00  0.00           H  
ATOM    975 HG23 ILE B  24       2.419   5.915  -0.559  1.00  0.00           H  
ATOM    976 HD11 ILE B  24      -0.778   7.846  -2.242  1.00  0.00           H  
ATOM    977 HD12 ILE B  24      -0.156   9.506  -2.075  1.00  0.00           H  
ATOM    978 HD13 ILE B  24      -0.652   8.905  -3.665  1.00  0.00           H  
ATOM    979  N   ALA B  25       3.872   8.131   0.755  1.00  0.00           N  
ATOM    980  CA  ALA B  25       4.636   7.629   1.912  1.00  0.00           C  
ATOM    981  C   ALA B  25       4.148   8.201   3.250  1.00  0.00           C  
ATOM    982  O   ALA B  25       3.998   7.511   4.258  1.00  0.00           O  
ATOM    983  CB  ALA B  25       6.122   7.998   1.718  1.00  0.00           C  
ATOM    984  H   ALA B  25       4.361   8.471  -0.022  1.00  0.00           H  
ATOM    985  HA  ALA B  25       4.539   6.545   1.945  1.00  0.00           H  
ATOM    986  HB1 ALA B  25       6.489   7.545   0.798  1.00  0.00           H  
ATOM    987  HB2 ALA B  25       6.223   9.080   1.654  1.00  0.00           H  
ATOM    988  HB3 ALA B  25       6.705   7.628   2.562  1.00  0.00           H  
ATOM    989  N   THR B  26       3.903   9.516   3.236  1.00  0.00           N  
ATOM    990  CA  THR B  26       3.409  10.235   4.425  1.00  0.00           C  
ATOM    991  C   THR B  26       2.079   9.651   4.930  1.00  0.00           C  
ATOM    992  O   THR B  26       1.915   9.280   6.088  1.00  0.00           O  
ATOM    993  CB  THR B  26       3.228  11.733   4.082  1.00  0.00           C  
ATOM    994  OG1 THR B  26       4.469  12.262   3.604  1.00  0.00           O  
ATOM    995  CG2 THR B  26       2.768  12.571   5.294  1.00  0.00           C  
ATOM    996  H   THR B  26       4.048  10.014   2.405  1.00  0.00           H  
ATOM    997  HA  THR B  26       4.152  10.147   5.220  1.00  0.00           H  
ATOM    998  HB  THR B  26       2.482  11.825   3.292  1.00  0.00           H  
ATOM    999  HG1 THR B  26       5.144  12.155   4.279  1.00  0.00           H  
ATOM   1000 HG21 THR B  26       3.505  12.496   6.093  1.00  0.00           H  
ATOM   1001 HG22 THR B  26       2.660  13.614   4.997  1.00  0.00           H  
ATOM   1002 HG23 THR B  26       1.807  12.199   5.652  1.00  0.00           H  
ATOM   1003  N   MET B  27       1.114   9.571   4.010  1.00  0.00           N  
ATOM   1004  CA  MET B  27      -0.242   9.087   4.340  1.00  0.00           C  
ATOM   1005  C   MET B  27      -0.252   7.652   4.885  1.00  0.00           C  
ATOM   1006  O   MET B  27      -0.836   7.348   5.924  1.00  0.00           O  
ATOM   1007  CB  MET B  27      -1.156   9.204   3.104  1.00  0.00           C  
ATOM   1008  CG  MET B  27      -1.396  10.673   2.697  1.00  0.00           C  
ATOM   1009  SD  MET B  27      -2.562  10.840   1.322  1.00  0.00           S  
ATOM   1010  CE  MET B  27      -1.610  10.065  -0.005  1.00  0.00           C  
ATOM   1011  H   MET B  27       1.315   9.831   3.086  1.00  0.00           H  
ATOM   1012  HA  MET B  27      -0.650   9.736   5.116  1.00  0.00           H  
ATOM   1013  HB2 MET B  27      -0.688   8.677   2.272  1.00  0.00           H  
ATOM   1014  HB3 MET B  27      -2.115   8.735   3.325  1.00  0.00           H  
ATOM   1015  HG2 MET B  27      -1.787  11.218   3.557  1.00  0.00           H  
ATOM   1016  HG3 MET B  27      -0.445  11.118   2.409  1.00  0.00           H  
ATOM   1017  HE1 MET B  27      -0.676  10.610  -0.149  1.00  0.00           H  
ATOM   1018  HE2 MET B  27      -1.387   9.031   0.261  1.00  0.00           H  
ATOM   1019  HE3 MET B  27      -2.189  10.085  -0.927  1.00  0.00           H  
ATOM   1020  N   ILE B  28       0.419   6.752   4.157  1.00  0.00           N  
ATOM   1021  CA  ILE B  28       0.605   5.353   4.601  1.00  0.00           C  
ATOM   1022  C   ILE B  28       1.090   5.286   6.059  1.00  0.00           C  
ATOM   1023  O   ILE B  28       0.544   4.603   6.926  1.00  0.00           O  
ATOM   1024  CB  ILE B  28       1.644   4.662   3.674  1.00  0.00           C  
ATOM   1025  CG1 ILE B  28       1.104   4.516   2.232  1.00  0.00           C  
ATOM   1026  CG2 ILE B  28       2.123   3.303   4.239  1.00  0.00           C  
ATOM   1027  CD1 ILE B  28       2.151   3.968   1.239  1.00  0.00           C  
ATOM   1028  H   ILE B  28       0.790   7.029   3.296  1.00  0.00           H  
ATOM   1029  HA  ILE B  28      -0.346   4.827   4.522  1.00  0.00           H  
ATOM   1030  HB  ILE B  28       2.516   5.313   3.624  1.00  0.00           H  
ATOM   1031 HG12 ILE B  28       0.257   3.831   2.248  1.00  0.00           H  
ATOM   1032 HG13 ILE B  28       0.757   5.485   1.876  1.00  0.00           H  
ATOM   1033 HG21 ILE B  28       1.270   2.634   4.352  1.00  0.00           H  
ATOM   1034 HG22 ILE B  28       2.852   2.856   3.565  1.00  0.00           H  
ATOM   1035 HG23 ILE B  28       2.594   3.451   5.211  1.00  0.00           H  
ATOM   1036 HD11 ILE B  28       3.012   4.637   1.210  1.00  0.00           H  
ATOM   1037 HD12 ILE B  28       2.472   2.975   1.548  1.00  0.00           H  
ATOM   1038 HD13 ILE B  28       1.710   3.905   0.246  1.00  0.00           H  
ATOM   1039  N   LYS B  29       2.160   6.046   6.303  1.00  0.00           N  
ATOM   1040  CA  LYS B  29       2.804   6.107   7.626  1.00  0.00           C  
ATOM   1041  C   LYS B  29       1.845   6.576   8.727  1.00  0.00           C  
ATOM   1042  O   LYS B  29       1.839   6.069   9.846  1.00  0.00           O  
ATOM   1043  CB  LYS B  29       4.057   7.009   7.518  1.00  0.00           C  
ATOM   1044  CG  LYS B  29       4.858   7.189   8.830  1.00  0.00           C  
ATOM   1045  CD  LYS B  29       4.351   8.287   9.798  1.00  0.00           C  
ATOM   1046  CE  LYS B  29       4.625   9.736   9.333  1.00  0.00           C  
ATOM   1047  NZ  LYS B  29       3.772  10.106   8.193  1.00  0.00           N  
ATOM   1048  H   LYS B  29       2.519   6.594   5.574  1.00  0.00           H  
ATOM   1049  HA  LYS B  29       3.134   5.102   7.885  1.00  0.00           H  
ATOM   1050  HB2 LYS B  29       4.725   6.567   6.778  1.00  0.00           H  
ATOM   1051  HB3 LYS B  29       3.748   7.981   7.142  1.00  0.00           H  
ATOM   1052  HG2 LYS B  29       4.851   6.240   9.365  1.00  0.00           H  
ATOM   1053  HG3 LYS B  29       5.892   7.416   8.567  1.00  0.00           H  
ATOM   1054  HD2 LYS B  29       3.278   8.171   9.948  1.00  0.00           H  
ATOM   1055  HD3 LYS B  29       4.839   8.141  10.762  1.00  0.00           H  
ATOM   1056  HE2 LYS B  29       4.439  10.421  10.160  1.00  0.00           H  
ATOM   1057  HE3 LYS B  29       5.671   9.823   9.035  1.00  0.00           H  
ATOM   1058  HZ1 LYS B  29       2.772   9.985   8.452  1.00  0.00           H  
ATOM   1059  HZ2 LYS B  29       3.946  11.099   7.942  1.00  0.00           H  
ATOM   1060  HZ3 LYS B  29       3.995   9.503   7.377  1.00  0.00           H  
ATOM   1061  N   LYS B  30       1.012   7.567   8.393  1.00  0.00           N  
ATOM   1062  CA  LYS B  30       0.017   8.102   9.344  1.00  0.00           C  
ATOM   1063  C   LYS B  30      -0.885   7.010   9.937  1.00  0.00           C  
ATOM   1064  O   LYS B  30      -1.105   6.926  11.146  1.00  0.00           O  
ATOM   1065  CB  LYS B  30      -0.850   9.183   8.659  1.00  0.00           C  
ATOM   1066  CG  LYS B  30      -0.080  10.481   8.320  1.00  0.00           C  
ATOM   1067  CD  LYS B  30      -0.059  11.524   9.462  1.00  0.00           C  
ATOM   1068  CE  LYS B  30       0.532  11.024  10.799  1.00  0.00           C  
ATOM   1069  NZ  LYS B  30       1.913  10.562  10.602  1.00  0.00           N  
ATOM   1070  H   LYS B  30       1.046   7.928   7.483  1.00  0.00           H  
ATOM   1071  HA  LYS B  30       0.557   8.557  10.172  1.00  0.00           H  
ATOM   1072  HB2 LYS B  30      -1.271   8.776   7.740  1.00  0.00           H  
ATOM   1073  HB3 LYS B  30      -1.677   9.436   9.324  1.00  0.00           H  
ATOM   1074  HG2 LYS B  30       0.949  10.225   8.073  1.00  0.00           H  
ATOM   1075  HG3 LYS B  30      -0.540  10.937   7.443  1.00  0.00           H  
ATOM   1076  HD2 LYS B  30       0.522  12.385   9.131  1.00  0.00           H  
ATOM   1077  HD3 LYS B  30      -1.082  11.855   9.645  1.00  0.00           H  
ATOM   1078  HE2 LYS B  30       0.528  11.843  11.518  1.00  0.00           H  
ATOM   1079  HE3 LYS B  30      -0.076  10.209  11.189  1.00  0.00           H  
ATOM   1080  HZ1 LYS B  30       1.922   9.785   9.910  1.00  0.00           H  
ATOM   1081  HZ2 LYS B  30       2.495  11.347  10.248  1.00  0.00           H  
ATOM   1082  HZ3 LYS B  30       2.298  10.224  11.507  1.00  0.00           H  
ATOM   1083  N   LYS B  31      -1.416   6.155   9.054  1.00  0.00           N  
ATOM   1084  CA  LYS B  31      -2.280   5.044   9.498  1.00  0.00           C  
ATOM   1085  C   LYS B  31      -1.516   4.042  10.376  1.00  0.00           C  
ATOM   1086  O   LYS B  31      -1.732   3.924  11.584  1.00  0.00           O  
ATOM   1087  CB  LYS B  31      -2.914   4.307   8.291  1.00  0.00           C  
ATOM   1088  CG  LYS B  31      -4.033   5.095   7.571  1.00  0.00           C  
ATOM   1089  CD  LYS B  31      -3.534   6.343   6.816  1.00  0.00           C  
ATOM   1090  CE  LYS B  31      -4.661   7.096   6.080  1.00  0.00           C  
ATOM   1091  NZ  LYS B  31      -5.645   7.597   7.049  1.00  0.00           N  
ATOM   1092  H   LYS B  31      -1.219   6.264   8.099  1.00  0.00           H  
ATOM   1093  HA  LYS B  31      -3.091   5.460  10.096  1.00  0.00           H  
ATOM   1094  HB2 LYS B  31      -2.130   4.082   7.569  1.00  0.00           H  
ATOM   1095  HB3 LYS B  31      -3.335   3.363   8.641  1.00  0.00           H  
ATOM   1096  HG2 LYS B  31      -4.521   4.430   6.860  1.00  0.00           H  
ATOM   1097  HG3 LYS B  31      -4.770   5.404   8.313  1.00  0.00           H  
ATOM   1098  HD2 LYS B  31      -3.066   7.030   7.521  1.00  0.00           H  
ATOM   1099  HD3 LYS B  31      -2.792   6.026   6.086  1.00  0.00           H  
ATOM   1100  HE2 LYS B  31      -4.234   7.935   5.530  1.00  0.00           H  
ATOM   1101  HE3 LYS B  31      -5.153   6.420   5.381  1.00  0.00           H  
ATOM   1102  HZ1 LYS B  31      -6.051   6.798   7.576  1.00  0.00           H  
ATOM   1103  HZ2 LYS B  31      -5.176   8.246   7.713  1.00  0.00           H  
ATOM   1104  HZ3 LYS B  31      -6.404   8.102   6.546  1.00  0.00           H  
ATOM   1105  N   CYS B  32      -0.589   3.316   9.742  1.00  0.00           N  
ATOM   1106  CA  CYS B  32       0.218   2.312  10.459  1.00  0.00           C  
ATOM   1107  C   CYS B  32       1.604   2.867  10.816  1.00  0.00           C  
ATOM   1108  O   CYS B  32       2.662   2.456  10.335  1.00  0.00           O  
ATOM   1109  CB  CYS B  32       0.318   1.014   9.625  1.00  0.00           C  
ATOM   1110  SG  CYS B  32       1.061  -0.326  10.590  1.00  0.00           S  
ATOM   1111  H   CYS B  32      -0.439   3.460   8.785  1.00  0.00           H  
ATOM   1112  HA  CYS B  32      -0.281   2.053  11.393  1.00  0.00           H  
ATOM   1113  HB2 CYS B  32      -0.683   0.714   9.313  1.00  0.00           H  
ATOM   1114  HB3 CYS B  32       0.925   1.199   8.738  1.00  0.00           H  
ATOM   1115  N   ASP B  33       1.564   3.869  11.697  1.00  0.00           N  
ATOM   1116  CA  ASP B  33       2.792   4.507  12.212  1.00  0.00           C  
ATOM   1117  C   ASP B  33       3.607   3.564  13.108  1.00  0.00           C  
ATOM   1118  O   ASP B  33       3.215   2.451  13.461  1.00  0.00           O  
ATOM   1119  CB  ASP B  33       2.402   5.797  12.979  1.00  0.00           C  
ATOM   1120  CG  ASP B  33       1.374   5.494  14.080  1.00  0.00           C  
ATOM   1121  OD1 ASP B  33       1.748   4.917  15.102  1.00  0.00           O  
ATOM   1122  OD2 ASP B  33       0.203   5.827  13.895  1.00  0.00           O  
ATOM   1123  H   ASP B  33       0.692   4.193  12.005  1.00  0.00           H  
ATOM   1124  HA  ASP B  33       3.418   4.792  11.367  1.00  0.00           H  
ATOM   1125  HB2 ASP B  33       3.293   6.231  13.430  1.00  0.00           H  
ATOM   1126  HB3 ASP B  33       1.982   6.518  12.278  1.00  0.00           H  
ATOM   1127  N   LYS B  34       4.781   4.065  13.500  1.00  0.00           N  
ATOM   1128  CA  LYS B  34       5.743   3.290  14.310  1.00  0.00           C  
ATOM   1129  C   LYS B  34       6.440   4.136  15.393  1.00  0.00           C  
ATOM   1130  O   LYS B  34       6.300   5.360  15.395  1.00  0.00           O  
ATOM   1131  CB  LYS B  34       6.815   2.700  13.358  1.00  0.00           C  
ATOM   1132  CG  LYS B  34       6.290   1.593  12.417  1.00  0.00           C  
ATOM   1133  CD  LYS B  34       5.693   0.350  13.125  1.00  0.00           C  
ATOM   1134  CE  LYS B  34       6.653  -0.368  14.099  1.00  0.00           C  
ATOM   1135  NZ  LYS B  34       6.807   0.405  15.342  1.00  0.00           N  
ATOM   1136  OXT LYS B  34       7.127   3.553  16.232  1.00  0.00           O  
ATOM   1137  H   LYS B  34       5.010   4.984  13.247  1.00  0.00           H  
ATOM   1138  HA  LYS B  34       5.220   2.473  14.806  1.00  0.00           H  
ATOM   1139  HB2 LYS B  34       7.203   3.510  12.741  1.00  0.00           H  
ATOM   1140  HB3 LYS B  34       7.646   2.303  13.941  1.00  0.00           H  
ATOM   1141  HG2 LYS B  34       5.521   2.023  11.773  1.00  0.00           H  
ATOM   1142  HG3 LYS B  34       7.113   1.264  11.785  1.00  0.00           H  
ATOM   1143  HD2 LYS B  34       4.806   0.651  13.679  1.00  0.00           H  
ATOM   1144  HD3 LYS B  34       5.387  -0.362  12.360  1.00  0.00           H  
ATOM   1145  HE2 LYS B  34       6.253  -1.354  14.337  1.00  0.00           H  
ATOM   1146  HE3 LYS B  34       7.629  -0.486  13.626  1.00  0.00           H  
ATOM   1147  HZ1 LYS B  34       7.192   1.346  15.129  1.00  0.00           H  
ATOM   1148  HZ2 LYS B  34       5.878   0.509  15.797  1.00  0.00           H  
ATOM   1149  HZ3 LYS B  34       7.453  -0.096  15.984  1.00  0.00           H  
TER    1150      LYS B  34                                                      
ENDMDL                                                                          
CONECT  196  541                                                                
CONECT  357  922                                                                
CONECT  541  196                                                                
CONECT  761 1110                                                                
CONECT  922  357                                                                
CONECT 1110  761                                                                
MASTER      149    0    0    4    0    0    0    6  550    2    6    6          
END