HEADER    CASPASE RECRUITMENT DOMAIN              24-JUL-98   3CRD              
TITLE     NMR STRUCTURE OF THE RAIDD CARD DOMAIN, 15 STRUCTURES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RAIDD;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CARD DOMAIN;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_VECTOR: PET23B;                                    
SOURCE   6 OTHER_DETAILS: HHHHHH HISTIDINE TAG WAS ADDED AT THE C-              
SOURCE   7 TERMINUS FOR EASE OF PURIFICATION                                    
KEYWDS    CASPASE RECRUITMENT DOMAIN, APOPTOSIS, HOMOPHILIC                     
KEYWDS   2 INTERACTION                                                          
EXPDTA    NMR, 15 STRUCTURES                                                    
AUTHOR    J.J.CHOU,H.MATSUO,H.DUAN,G.WAGNER                                     
REVDAT   2   16-FEB-99 3CRD    3       ATOM   REMARK TITLE  JRNL                
REVDAT   1   02-FEB-99 3CRD    0                                                
JRNL        AUTH   J.J.CHOU,H.MATSUO,H.DUAN,G.WAGNER                            
JRNL        TITL   SOLUTION STRUCTURE OF THE RAIDD CARD AND MODEL FOR           
JRNL        TITL 2 CARD/CARD INTERACTION IN CASPASE-2 AND CASPASE-9             
JRNL        TITL 3 RECRUITMENT.                                                 
JRNL        REF    CELL                          V.  94   171 1998              
JRNL        REFN   ASTM CELLB5  US ISSN 0092-8674                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 3CRD COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006                         
REMARK   4                                                                      
REMARK   4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.                    
REMARK   4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-18)                     
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : TRIS                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY (1H, 13C, 15N), 15N          
REMARK 210                                   TOCSY-HSQC, 2D TOCSY,              
REMARK 210                                   HCCHTOCSY, HNCA, HN(CO)CA,         
REMARK 210                                   HNCACB, HN(CO)CACB, HNCO,          
REMARK 210                                   HN(CA)CO                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS750, UNITY500,            
REMARK 210                                   UNITYPLUS500                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION AND      
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)                  
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  5 LYS A  88   N     LYS A  88   CA    -0.031                        
REMARK 500  6 LYS A  88   N     LYS A  88   CA    -0.032                        
REMARK 500  8 LYS A  88   N     LYS A  88   CA    -0.032                        
REMARK 500 14 LYS A  88   N     LYS A  88   CA    -0.031                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG A  90   N   -  CA  -  C   ANGL. DEV. = -4.3 DEGREES           
REMARK 500  6 ARG A  90   N   -  CA  -  C   ANGL. DEV. = -4.4 DEGREES           
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  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LEU A  21      161.41     72.14                                   
REMARK 500  2 THR A  48      -58.55     67.52                                   
REMARK 500  3 VAL A  20      152.71     66.47                                   
REMARK 500  4 ARG A   4      -59.03     73.51                                   
REMARK 500  4 THR A  48      -67.98     60.62                                   
REMARK 500  5 THR A  48      -61.49     67.31                                   
REMARK 500  6 VAL A  20      139.28     70.40                                   
REMARK 500  6 THR A  48      -72.59     65.54                                   
REMARK 500  7 THR A  48      -60.24     67.42                                   
REMARK 500  8 VAL A  20      161.82     52.38                                   
REMARK 500  8 THR A  48      -75.03     56.65                                   
REMARK 500  9 THR A  48      -73.61     58.10                                   
REMARK 500 10 THR A  48      -59.11     72.04                                   
REMARK 500 11 THR A  48      -64.48     63.03                                   
REMARK 500 12 GLU A  23      131.70     72.10                                   
REMARK 500 12 THR A  48      -64.78     61.22                                   
REMARK 500 12 THR A  95      136.50     72.23                                   
REMARK 500 12 ALA A  99      -67.01     65.99                                   
REMARK 500 13 ARG A   4      -64.88     74.03                                   
REMARK 500 13 THR A  48      -66.58     64.59                                   
REMARK 500 14 VAL A  22      120.15     85.16                                   
REMARK 500 15 ARG A   4      -66.43     66.94                                   
REMARK 500 15 THR A  48      -79.41     63.37                                   
DBREF  3CRD A    1   100  UNP    P78560   CRADD_HUMAN      1    100             
SEQRES   1 A  100  MET GLU ALA ARG ASP LYS GLN VAL LEU ARG SER LEU ARG          
SEQRES   2 A  100  LEU GLU LEU GLY ALA GLU VAL LEU VAL GLU GLY LEU VAL          
SEQRES   3 A  100  LEU GLN TYR LEU TYR GLN GLU GLY ILE LEU THR GLU ASN          
SEQRES   4 A  100  HIS ILE GLN GLU ILE ASN ALA GLN THR THR GLY LEU ARG          
SEQRES   5 A  100  LYS THR MET LEU LEU LEU ASP ILE LEU PRO SER ARG GLY          
SEQRES   6 A  100  PRO LYS ALA PHE ASP THR PHE LEU ASP SER LEU GLN GLU          
SEQRES   7 A  100  PHE PRO TRP VAL ARG GLU LYS LEU LYS LYS ALA ARG GLU          
SEQRES   8 A  100  GLU ALA MET THR ASP LEU PRO ALA GLY                          
HELIX    1   1 ASP A    5  ALA A   18  1                                  14    
HELIX    2   2 LEU A   27  GLU A   33  1                                   7    
HELIX    3   3 GLU A   38  ILE A   44  1                                   7    
HELIX    4   4 LEU A   51  ILE A   60  1                                  10    
HELIX    5   5 PHE A   69  SER A   75  1                                   7    
HELIX    6   6 PHE A   79  GLU A   92  1                                  14    
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   MET A   1       2.694 -13.777  24.196  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.389 -15.139  24.709  1.00  0.00           C  
ATOM      3  C   MET A   1       2.999 -16.214  23.817  1.00  0.00           C  
ATOM      4  O   MET A   1       3.941 -16.902  24.212  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.870 -15.307  24.771  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.414 -16.358  25.769  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.106 -15.673  27.408  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.048 -14.361  27.015  1.00  0.00           C  
ATOM      9  HA  MET A   1       2.798 -15.231  25.704  1.00  0.00           H  
ATOM     10  HB2 MET A   1       0.425 -14.362  25.047  1.00  0.00           H  
ATOM     11  HB3 MET A   1       0.511 -15.591  23.793  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -0.498 -16.808  25.406  1.00  0.00           H  
ATOM     13  HG3 MET A   1       1.181 -17.115  25.849  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -1.548 -14.588  26.085  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -1.780 -14.276  27.806  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -0.514 -13.428  26.917  1.00  0.00           H  
ATOM     17  H1  MET A   1       3.633 -13.810  23.751  1.00  0.00           H  
ATOM     18  H2  MET A   1       1.959 -13.528  23.503  1.00  0.00           H  
ATOM     19  H3  MET A   1       2.686 -13.124  25.004  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.456 -16.353  22.612  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.947 -17.346  21.663  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.282 -16.912  21.064  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.375 -16.630  19.869  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.919 -17.567  20.551  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.433 -18.426  19.408  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.453 -19.511  19.008  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.420 -20.560  19.685  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.719 -19.313  18.017  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.707 -15.775  22.355  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.090 -18.273  22.198  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.049 -18.049  20.972  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.629 -16.607  20.149  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.614 -17.793  18.552  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.359 -18.891  19.713  1.00  0.00           H  
ATOM     35  N   ALA A   3       5.312 -16.860  21.903  1.00  0.00           N  
ATOM     36  CA  ALA A   3       6.642 -16.460  21.458  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.658 -16.584  22.589  1.00  0.00           C  
ATOM     38  O   ALA A   3       8.477 -15.690  22.801  1.00  0.00           O  
ATOM     39  CB  ALA A   3       6.614 -15.035  20.924  1.00  0.00           C  
ATOM     40  H   ALA A   3       5.174 -17.096  22.844  1.00  0.00           H  
ATOM     41  HA  ALA A   3       6.935 -17.117  20.652  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       5.593 -14.686  20.881  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       7.186 -14.394  21.579  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       7.045 -15.013  19.934  1.00  0.00           H  
ATOM     45  N   ARG A   4       7.597 -17.696  23.314  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.511 -17.936  24.424  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.378 -19.163  24.161  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.604 -19.105  24.273  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.726 -18.116  25.726  1.00  0.00           C  
ATOM     50  CG  ARG A   4       8.548 -18.705  26.861  1.00  0.00           C  
ATOM     51  CD  ARG A   4       8.055 -18.218  28.215  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.694 -17.691  28.144  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       5.619 -18.450  27.965  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.745 -19.765  27.855  1.00  0.00           N  
ATOM     55  NH2 ARG A   4       4.416 -17.895  27.898  1.00  0.00           N  
ATOM     56  H   ARG A   4       6.921 -18.371  23.097  1.00  0.00           H  
ATOM     57  HA  ARG A   4       9.151 -17.072  24.518  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.353 -17.154  26.043  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.889 -18.773  25.539  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       8.471 -19.781  26.828  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       9.580 -18.412  26.736  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       8.074 -19.045  28.910  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       8.715 -17.439  28.566  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.578 -16.721  28.229  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       6.650 -20.187  27.908  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.935 -20.336  27.720  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       4.317 -16.904  27.983  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       3.608 -18.468  27.761  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.737 -20.270  23.801  1.00  0.00           N  
ATOM     70  CA  ASP A   5       9.454 -21.507  23.514  1.00  0.00           C  
ATOM     71  C   ASP A   5      10.136 -21.417  22.157  1.00  0.00           C  
ATOM     72  O   ASP A   5      11.299 -21.791  22.003  1.00  0.00           O  
ATOM     73  CB  ASP A   5       8.495 -22.700  23.542  1.00  0.00           C  
ATOM     74  CG  ASP A   5       8.827 -23.684  24.646  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       9.647 -23.339  25.523  1.00  0.00           O  
ATOM     76  OD2 ASP A   5       8.269 -24.802  24.633  1.00  0.00           O  
ATOM     77  H   ASP A   5       7.760 -20.253  23.718  1.00  0.00           H  
ATOM     78  HA  ASP A   5      10.207 -21.641  24.277  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       7.488 -22.341  23.696  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       8.547 -23.217  22.595  1.00  0.00           H  
ATOM     81  N   LYS A   6       9.399 -20.911  21.177  1.00  0.00           N  
ATOM     82  CA  LYS A   6       9.912 -20.756  19.828  1.00  0.00           C  
ATOM     83  C   LYS A   6      11.064 -19.756  19.795  1.00  0.00           C  
ATOM     84  O   LYS A   6      11.943 -19.836  18.936  1.00  0.00           O  
ATOM     85  CB  LYS A   6       8.786 -20.291  18.911  1.00  0.00           C  
ATOM     86  CG  LYS A   6       8.023 -19.093  19.452  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.513 -17.797  18.832  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.465 -17.184  17.916  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.993 -16.962  16.542  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.481 -20.631  21.365  1.00  0.00           H  
ATOM     91  HA  LYS A   6      10.269 -21.717  19.491  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       9.203 -20.026  17.953  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       8.088 -21.104  18.781  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.975 -19.214  19.229  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.161 -19.042  20.522  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       8.741 -17.097  19.621  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       9.406 -18.000  18.259  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       6.617 -17.851  17.863  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       7.153 -16.237  18.330  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.938 -17.386  16.449  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.360 -17.399  15.841  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.060 -15.943  16.345  1.00  0.00           H  
ATOM    103  N   GLN A   7      11.056 -18.815  20.735  1.00  0.00           N  
ATOM    104  CA  GLN A   7      12.104 -17.804  20.807  1.00  0.00           C  
ATOM    105  C   GLN A   7      13.408 -18.416  21.285  1.00  0.00           C  
ATOM    106  O   GLN A   7      14.482 -18.105  20.771  1.00  0.00           O  
ATOM    107  CB  GLN A   7      11.685 -16.659  21.732  1.00  0.00           C  
ATOM    108  CG  GLN A   7      11.031 -15.496  21.005  1.00  0.00           C  
ATOM    109  CD  GLN A   7      12.023 -14.680  20.198  1.00  0.00           C  
ATOM    110  OE1 GLN A   7      12.935 -15.226  19.578  1.00  0.00           O  
ATOM    111  NE2 GLN A   7      11.848 -13.363  20.203  1.00  0.00           N  
ATOM    112  H   GLN A   7      10.330 -18.802  21.394  1.00  0.00           H  
ATOM    113  HA  GLN A   7      12.254 -17.423  19.818  1.00  0.00           H  
ATOM    114  HB2 GLN A   7      10.984 -17.039  22.460  1.00  0.00           H  
ATOM    115  HB3 GLN A   7      12.559 -16.289  22.246  1.00  0.00           H  
ATOM    116  HG2 GLN A   7      10.278 -15.883  20.335  1.00  0.00           H  
ATOM    117  HG3 GLN A   7      10.565 -14.850  21.734  1.00  0.00           H  
ATOM    118 HE21 GLN A   7      11.100 -12.998  20.720  1.00  0.00           H  
ATOM    119 HE22 GLN A   7      12.475 -12.811  19.690  1.00  0.00           H  
ATOM    120  N   VAL A   8      13.298 -19.307  22.252  1.00  0.00           N  
ATOM    121  CA  VAL A   8      14.453 -19.996  22.787  1.00  0.00           C  
ATOM    122  C   VAL A   8      15.091 -20.821  21.696  1.00  0.00           C  
ATOM    123  O   VAL A   8      16.279 -20.691  21.402  1.00  0.00           O  
ATOM    124  CB  VAL A   8      14.068 -20.928  23.942  1.00  0.00           C  
ATOM    125  CG1 VAL A   8      15.243 -21.112  24.872  1.00  0.00           C  
ATOM    126  CG2 VAL A   8      12.862 -20.392  24.692  1.00  0.00           C  
ATOM    127  H   VAL A   8      12.418 -19.523  22.594  1.00  0.00           H  
ATOM    128  HA  VAL A   8      15.159 -19.263  23.147  1.00  0.00           H  
ATOM    129  HB  VAL A   8      13.810 -21.893  23.529  1.00  0.00           H  
ATOM    130 HG11 VAL A   8      15.933 -20.293  24.736  1.00  0.00           H  
ATOM    131 HG12 VAL A   8      14.894 -21.127  25.890  1.00  0.00           H  
ATOM    132 HG13 VAL A   8      15.737 -22.041  24.644  1.00  0.00           H  
ATOM    133 HG21 VAL A   8      12.909 -19.314  24.724  1.00  0.00           H  
ATOM    134 HG22 VAL A   8      11.960 -20.700  24.188  1.00  0.00           H  
ATOM    135 HG23 VAL A   8      12.864 -20.781  25.697  1.00  0.00           H  
ATOM    136  N   LEU A   9      14.272 -21.660  21.084  1.00  0.00           N  
ATOM    137  CA  LEU A   9      14.719 -22.503  20.003  1.00  0.00           C  
ATOM    138  C   LEU A   9      15.636 -21.724  19.081  1.00  0.00           C  
ATOM    139  O   LEU A   9      16.846 -21.920  19.083  1.00  0.00           O  
ATOM    140  CB  LEU A   9      13.512 -23.003  19.222  1.00  0.00           C  
ATOM    141  CG  LEU A   9      13.215 -24.488  19.373  1.00  0.00           C  
ATOM    142  CD1 LEU A   9      14.357 -25.317  18.813  1.00  0.00           C  
ATOM    143  CD2 LEU A   9      12.968 -24.841  20.830  1.00  0.00           C  
ATOM    144  H   LEU A   9      13.332 -21.701  21.359  1.00  0.00           H  
ATOM    145  HA  LEU A   9      15.252 -23.343  20.419  1.00  0.00           H  
ATOM    146  HB2 LEU A   9      12.644 -22.447  19.550  1.00  0.00           H  
ATOM    147  HB3 LEU A   9      13.676 -22.795  18.176  1.00  0.00           H  
ATOM    148  HG  LEU A   9      12.324 -24.720  18.817  1.00  0.00           H  
ATOM    149 HD11 LEU A   9      15.255 -24.717  18.780  1.00  0.00           H  
ATOM    150 HD12 LEU A   9      14.522 -26.177  19.445  1.00  0.00           H  
ATOM    151 HD13 LEU A   9      14.107 -25.646  17.815  1.00  0.00           H  
ATOM    152 HD21 LEU A   9      13.227 -23.998  21.455  1.00  0.00           H  
ATOM    153 HD22 LEU A   9      11.926 -25.087  20.970  1.00  0.00           H  
ATOM    154 HD23 LEU A   9      13.578 -25.690  21.100  1.00  0.00           H  
ATOM    155  N   ARG A  10      15.035 -20.836  18.297  1.00  0.00           N  
ATOM    156  CA  ARG A  10      15.774 -20.007  17.346  1.00  0.00           C  
ATOM    157  C   ARG A  10      17.107 -19.526  17.921  1.00  0.00           C  
ATOM    158  O   ARG A  10      18.160 -19.719  17.311  1.00  0.00           O  
ATOM    159  CB  ARG A  10      14.926 -18.803  16.927  1.00  0.00           C  
ATOM    160  CG  ARG A  10      14.888 -18.575  15.424  1.00  0.00           C  
ATOM    161  CD  ARG A  10      15.872 -17.497  14.998  1.00  0.00           C  
ATOM    162  NE  ARG A  10      15.242 -16.473  14.167  1.00  0.00           N  
ATOM    163  CZ  ARG A  10      14.853 -16.679  12.912  1.00  0.00           C  
ATOM    164  NH1 ARG A  10      15.031 -17.865  12.348  1.00  0.00           N  
ATOM    165  NH2 ARG A  10      14.289 -15.697  12.220  1.00  0.00           N  
ATOM    166  H   ARG A  10      14.059 -20.737  18.362  1.00  0.00           H  
ATOM    167  HA  ARG A  10      15.973 -20.610  16.473  1.00  0.00           H  
ATOM    168  HB2 ARG A  10      13.914 -18.952  17.273  1.00  0.00           H  
ATOM    169  HB3 ARG A  10      15.329 -17.915  17.394  1.00  0.00           H  
ATOM    170  HG2 ARG A  10      15.140 -19.498  14.923  1.00  0.00           H  
ATOM    171  HG3 ARG A  10      13.890 -18.272  15.141  1.00  0.00           H  
ATOM    172  HD2 ARG A  10      16.276 -17.027  15.883  1.00  0.00           H  
ATOM    173  HD3 ARG A  10      16.672 -17.959  14.440  1.00  0.00           H  
ATOM    174  HE  ARG A  10      15.104 -15.588  14.564  1.00  0.00           H  
ATOM    175 HH11 ARG A  10      15.458 -18.607  12.866  1.00  0.00           H  
ATOM    176 HH12 ARG A  10      14.738 -18.019  11.404  1.00  0.00           H  
ATOM    177 HH21 ARG A  10      14.155 -14.800  12.642  1.00  0.00           H  
ATOM    178 HH22 ARG A  10      13.997 -15.854  11.277  1.00  0.00           H  
ATOM    179  N   SER A  11      17.058 -18.887  19.085  1.00  0.00           N  
ATOM    180  CA  SER A  11      18.268 -18.370  19.720  1.00  0.00           C  
ATOM    181  C   SER A  11      19.356 -19.438  19.803  1.00  0.00           C  
ATOM    182  O   SER A  11      20.265 -19.495  18.966  1.00  0.00           O  
ATOM    183  CB  SER A  11      17.948 -17.850  21.123  1.00  0.00           C  
ATOM    184  OG  SER A  11      17.836 -16.438  21.130  1.00  0.00           O  
ATOM    185  H   SER A  11      16.189 -18.752  19.525  1.00  0.00           H  
ATOM    186  HA  SER A  11      18.632 -17.550  19.119  1.00  0.00           H  
ATOM    187  HB2 SER A  11      17.013 -18.274  21.458  1.00  0.00           H  
ATOM    188  HB3 SER A  11      18.738 -18.140  21.801  1.00  0.00           H  
ATOM    189  HG  SER A  11      17.392 -16.149  20.330  1.00  0.00           H  
ATOM    190  N   LEU A  12      19.260 -20.281  20.821  1.00  0.00           N  
ATOM    191  CA  LEU A  12      20.232 -21.343  21.024  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.254 -22.301  19.839  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.158 -23.123  19.717  1.00  0.00           O  
ATOM    194  CB  LEU A  12      19.918 -22.106  22.312  1.00  0.00           C  
ATOM    195  CG  LEU A  12      20.620 -21.586  23.571  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      21.865 -22.406  23.864  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      20.973 -20.112  23.422  1.00  0.00           C  
ATOM    198  H   LEU A  12      18.520 -20.184  21.455  1.00  0.00           H  
ATOM    199  HA  LEU A  12      21.205 -20.885  21.119  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.851 -22.063  22.477  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      20.201 -23.138  22.170  1.00  0.00           H  
ATOM    202  HG  LEU A  12      19.951 -21.686  24.413  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      21.839 -23.320  23.289  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      22.743 -21.837  23.597  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      21.898 -22.645  24.917  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      20.245 -19.629  22.787  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      20.971 -19.642  24.394  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      21.954 -20.020  22.980  1.00  0.00           H  
ATOM    209  N   ARG A  13      19.261 -22.191  18.961  1.00  0.00           N  
ATOM    210  CA  ARG A  13      19.195 -23.059  17.791  1.00  0.00           C  
ATOM    211  C   ARG A  13      20.476 -22.940  16.974  1.00  0.00           C  
ATOM    212  O   ARG A  13      21.160 -23.931  16.722  1.00  0.00           O  
ATOM    213  CB  ARG A  13      17.969 -22.711  16.932  1.00  0.00           C  
ATOM    214  CG  ARG A  13      18.225 -22.726  15.433  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.465 -24.136  14.918  1.00  0.00           C  
ATOM    216  NE  ARG A  13      18.869 -24.144  13.515  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      18.012 -24.119  12.500  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      16.706 -24.086  12.731  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      18.460 -24.126  11.252  1.00  0.00           N  
ATOM    220  H   ARG A  13      18.563 -21.513  19.099  1.00  0.00           H  
ATOM    221  HA  ARG A  13      19.101 -24.077  18.141  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      17.184 -23.421  17.144  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      17.628 -21.724  17.200  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      17.366 -22.309  14.931  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.095 -22.122  15.225  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.245 -24.593  15.509  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      17.554 -24.705  15.024  1.00  0.00           H  
ATOM    228  HE  ARG A  13      19.829 -24.167  13.320  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      16.365 -24.078  13.671  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      16.063 -24.069  11.966  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      19.444 -24.149  11.075  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.815 -24.110  10.488  1.00  0.00           H  
ATOM    233  N   LEU A  14      20.788 -21.718  16.559  1.00  0.00           N  
ATOM    234  CA  LEU A  14      21.978 -21.462  15.765  1.00  0.00           C  
ATOM    235  C   LEU A  14      23.243 -21.572  16.611  1.00  0.00           C  
ATOM    236  O   LEU A  14      24.281 -22.024  16.128  1.00  0.00           O  
ATOM    237  CB  LEU A  14      21.896 -20.073  15.136  1.00  0.00           C  
ATOM    238  CG  LEU A  14      22.322 -18.933  16.058  1.00  0.00           C  
ATOM    239  CD1 LEU A  14      23.619 -18.304  15.571  1.00  0.00           C  
ATOM    240  CD2 LEU A  14      21.223 -17.887  16.157  1.00  0.00           C  
ATOM    241  H   LEU A  14      20.200 -20.969  16.789  1.00  0.00           H  
ATOM    242  HA  LEU A  14      22.019 -22.200  14.978  1.00  0.00           H  
ATOM    243  HB2 LEU A  14      22.525 -20.058  14.259  1.00  0.00           H  
ATOM    244  HB3 LEU A  14      20.875 -19.898  14.833  1.00  0.00           H  
ATOM    245  HG  LEU A  14      22.495 -19.333  17.046  1.00  0.00           H  
ATOM    246 HD11 LEU A  14      24.084 -18.953  14.845  1.00  0.00           H  
ATOM    247 HD12 LEU A  14      23.406 -17.348  15.115  1.00  0.00           H  
ATOM    248 HD13 LEU A  14      24.286 -18.162  16.408  1.00  0.00           H  
ATOM    249 HD21 LEU A  14      20.264 -18.379  16.226  1.00  0.00           H  
ATOM    250 HD22 LEU A  14      21.381 -17.280  17.036  1.00  0.00           H  
ATOM    251 HD23 LEU A  14      21.243 -17.260  15.278  1.00  0.00           H  
ATOM    252  N   GLU A  15      23.159 -21.150  17.872  1.00  0.00           N  
ATOM    253  CA  GLU A  15      24.314 -21.205  18.760  1.00  0.00           C  
ATOM    254  C   GLU A  15      24.876 -22.616  18.809  1.00  0.00           C  
ATOM    255  O   GLU A  15      25.832 -22.939  18.104  1.00  0.00           O  
ATOM    256  CB  GLU A  15      23.939 -20.737  20.167  1.00  0.00           C  
ATOM    257  CG  GLU A  15      24.168 -19.252  20.396  1.00  0.00           C  
ATOM    258  CD  GLU A  15      25.508 -18.781  19.866  1.00  0.00           C  
ATOM    259  OE1 GLU A  15      26.530 -19.012  20.546  1.00  0.00           O  
ATOM    260  OE2 GLU A  15      25.536 -18.180  18.771  1.00  0.00           O  
ATOM    261  H   GLU A  15      22.309 -20.792  18.207  1.00  0.00           H  
ATOM    262  HA  GLU A  15      25.070 -20.548  18.358  1.00  0.00           H  
ATOM    263  HB2 GLU A  15      22.894 -20.949  20.337  1.00  0.00           H  
ATOM    264  HB3 GLU A  15      24.530 -21.285  20.885  1.00  0.00           H  
ATOM    265  HG2 GLU A  15      23.387 -18.698  19.897  1.00  0.00           H  
ATOM    266  HG3 GLU A  15      24.127 -19.054  21.457  1.00  0.00           H  
ATOM    267  N   LEU A  16      24.268 -23.459  19.631  1.00  0.00           N  
ATOM    268  CA  LEU A  16      24.702 -24.840  19.748  1.00  0.00           C  
ATOM    269  C   LEU A  16      24.485 -25.569  18.429  1.00  0.00           C  
ATOM    270  O   LEU A  16      25.012 -26.661  18.215  1.00  0.00           O  
ATOM    271  CB  LEU A  16      23.941 -25.546  20.867  1.00  0.00           C  
ATOM    272  CG  LEU A  16      22.440 -25.270  20.904  1.00  0.00           C  
ATOM    273  CD1 LEU A  16      21.796 -25.641  19.576  1.00  0.00           C  
ATOM    274  CD2 LEU A  16      21.789 -26.032  22.045  1.00  0.00           C  
ATOM    275  H   LEU A  16      23.503 -23.148  20.158  1.00  0.00           H  
ATOM    276  HA  LEU A  16      25.756 -24.841  19.981  1.00  0.00           H  
ATOM    277  HB2 LEU A  16      24.088 -26.610  20.755  1.00  0.00           H  
ATOM    278  HB3 LEU A  16      24.363 -25.236  21.809  1.00  0.00           H  
ATOM    279  HG  LEU A  16      22.280 -24.216  21.072  1.00  0.00           H  
ATOM    280 HD11 LEU A  16      22.231 -26.559  19.209  1.00  0.00           H  
ATOM    281 HD12 LEU A  16      20.734 -25.777  19.717  1.00  0.00           H  
ATOM    282 HD13 LEU A  16      21.965 -24.852  18.860  1.00  0.00           H  
ATOM    283 HD21 LEU A  16      22.494 -26.133  22.857  1.00  0.00           H  
ATOM    284 HD22 LEU A  16      20.919 -25.492  22.389  1.00  0.00           H  
ATOM    285 HD23 LEU A  16      21.492 -27.012  21.701  1.00  0.00           H  
ATOM    286  N   GLY A  17      23.707 -24.952  17.543  1.00  0.00           N  
ATOM    287  CA  GLY A  17      23.440 -25.558  16.251  1.00  0.00           C  
ATOM    288  C   GLY A  17      24.682 -25.623  15.387  1.00  0.00           C  
ATOM    289  O   GLY A  17      24.854 -26.557  14.604  1.00  0.00           O  
ATOM    290  H   GLY A  17      23.314 -24.076  17.769  1.00  0.00           H  
ATOM    291  HA2 GLY A  17      23.066 -26.561  16.403  1.00  0.00           H  
ATOM    292  HA3 GLY A  17      22.686 -24.979  15.738  1.00  0.00           H  
ATOM    293  N   ALA A  18      25.553 -24.630  15.534  1.00  0.00           N  
ATOM    294  CA  ALA A  18      26.790 -24.580  14.765  1.00  0.00           C  
ATOM    295  C   ALA A  18      27.640 -25.820  15.020  1.00  0.00           C  
ATOM    296  O   ALA A  18      28.177 -26.422  14.090  1.00  0.00           O  
ATOM    297  CB  ALA A  18      27.573 -23.323  15.111  1.00  0.00           C  
ATOM    298  H   ALA A  18      25.360 -23.913  16.179  1.00  0.00           H  
ATOM    299  HA  ALA A  18      26.532 -24.539  13.717  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      27.632 -23.221  16.185  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      28.569 -23.395  14.701  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      27.073 -22.460  14.695  1.00  0.00           H  
ATOM    303  N   GLU A  19      27.757 -26.195  16.290  1.00  0.00           N  
ATOM    304  CA  GLU A  19      28.541 -27.363  16.678  1.00  0.00           C  
ATOM    305  C   GLU A  19      28.547 -27.525  18.195  1.00  0.00           C  
ATOM    306  O   GLU A  19      28.918 -26.606  18.924  1.00  0.00           O  
ATOM    307  CB  GLU A  19      29.975 -27.235  16.161  1.00  0.00           C  
ATOM    308  CG  GLU A  19      30.764 -28.533  16.224  1.00  0.00           C  
ATOM    309  CD  GLU A  19      31.615 -28.756  14.990  1.00  0.00           C  
ATOM    310  OE1 GLU A  19      31.575 -27.902  14.079  1.00  0.00           O  
ATOM    311  OE2 GLU A  19      32.320 -29.785  14.933  1.00  0.00           O  
ATOM    312  H   GLU A  19      27.304 -25.673  16.985  1.00  0.00           H  
ATOM    313  HA  GLU A  19      28.083 -28.234  16.234  1.00  0.00           H  
ATOM    314  HB2 GLU A  19      29.947 -26.906  15.133  1.00  0.00           H  
ATOM    315  HB3 GLU A  19      30.494 -26.494  16.752  1.00  0.00           H  
ATOM    316  HG2 GLU A  19      31.411 -28.506  17.089  1.00  0.00           H  
ATOM    317  HG3 GLU A  19      30.071 -29.356  16.320  1.00  0.00           H  
ATOM    318  N   VAL A  20      28.130 -28.697  18.666  1.00  0.00           N  
ATOM    319  CA  VAL A  20      28.088 -28.965  20.099  1.00  0.00           C  
ATOM    320  C   VAL A  20      28.009 -30.463  20.386  1.00  0.00           C  
ATOM    321  O   VAL A  20      28.777 -30.989  21.193  1.00  0.00           O  
ATOM    322  CB  VAL A  20      26.890 -28.261  20.763  1.00  0.00           C  
ATOM    323  CG1 VAL A  20      25.591 -28.960  20.399  1.00  0.00           C  
ATOM    324  CG2 VAL A  20      27.072 -28.208  22.272  1.00  0.00           C  
ATOM    325  H   VAL A  20      27.843 -29.392  18.039  1.00  0.00           H  
ATOM    326  HA  VAL A  20      28.995 -28.573  20.536  1.00  0.00           H  
ATOM    327  HB  VAL A  20      26.843 -27.247  20.393  1.00  0.00           H  
ATOM    328 HG11 VAL A  20      25.518 -29.048  19.325  1.00  0.00           H  
ATOM    329 HG12 VAL A  20      25.575 -29.945  20.843  1.00  0.00           H  
ATOM    330 HG13 VAL A  20      24.755 -28.385  20.770  1.00  0.00           H  
ATOM    331 HG21 VAL A  20      27.424 -29.166  22.626  1.00  0.00           H  
ATOM    332 HG22 VAL A  20      27.794 -27.445  22.522  1.00  0.00           H  
ATOM    333 HG23 VAL A  20      26.127 -27.977  22.741  1.00  0.00           H  
ATOM    334  N   LEU A  21      27.079 -31.146  19.725  1.00  0.00           N  
ATOM    335  CA  LEU A  21      26.907 -32.583  19.916  1.00  0.00           C  
ATOM    336  C   LEU A  21      26.965 -33.319  18.581  1.00  0.00           C  
ATOM    337  O   LEU A  21      26.515 -32.804  17.558  1.00  0.00           O  
ATOM    338  CB  LEU A  21      25.577 -32.874  20.617  1.00  0.00           C  
ATOM    339  CG  LEU A  21      25.280 -34.357  20.851  1.00  0.00           C  
ATOM    340  CD1 LEU A  21      24.744 -34.579  22.257  1.00  0.00           C  
ATOM    341  CD2 LEU A  21      24.293 -34.872  19.815  1.00  0.00           C  
ATOM    342  H   LEU A  21      26.495 -30.673  19.095  1.00  0.00           H  
ATOM    343  HA  LEU A  21      27.715 -32.932  20.540  1.00  0.00           H  
ATOM    344  HB2 LEU A  21      25.583 -32.372  21.574  1.00  0.00           H  
ATOM    345  HB3 LEU A  21      24.780 -32.460  20.018  1.00  0.00           H  
ATOM    346  HG  LEU A  21      26.196 -34.921  20.752  1.00  0.00           H  
ATOM    347 HD11 LEU A  21      24.023 -33.810  22.494  1.00  0.00           H  
ATOM    348 HD12 LEU A  21      24.268 -35.547  22.312  1.00  0.00           H  
ATOM    349 HD13 LEU A  21      25.559 -34.538  22.964  1.00  0.00           H  
ATOM    350 HD21 LEU A  21      24.426 -34.330  18.891  1.00  0.00           H  
ATOM    351 HD22 LEU A  21      24.466 -35.924  19.644  1.00  0.00           H  
ATOM    352 HD23 LEU A  21      23.285 -34.727  20.175  1.00  0.00           H  
ATOM    353  N   VAL A  22      27.526 -34.524  18.598  1.00  0.00           N  
ATOM    354  CA  VAL A  22      27.645 -35.325  17.386  1.00  0.00           C  
ATOM    355  C   VAL A  22      27.130 -36.745  17.601  1.00  0.00           C  
ATOM    356  O   VAL A  22      27.158 -37.568  16.686  1.00  0.00           O  
ATOM    357  CB  VAL A  22      29.106 -35.391  16.899  1.00  0.00           C  
ATOM    358  CG1 VAL A  22      29.983 -36.080  17.933  1.00  0.00           C  
ATOM    359  CG2 VAL A  22      29.191 -36.101  15.557  1.00  0.00           C  
ATOM    360  H   VAL A  22      27.869 -34.881  19.443  1.00  0.00           H  
ATOM    361  HA  VAL A  22      27.054 -34.852  16.615  1.00  0.00           H  
ATOM    362  HB  VAL A  22      29.467 -34.381  16.771  1.00  0.00           H  
ATOM    363 HG11 VAL A  22      29.380 -36.745  18.532  1.00  0.00           H  
ATOM    364 HG12 VAL A  22      30.753 -36.647  17.430  1.00  0.00           H  
ATOM    365 HG13 VAL A  22      30.441 -35.337  18.570  1.00  0.00           H  
ATOM    366 HG21 VAL A  22      28.233 -36.049  15.061  1.00  0.00           H  
ATOM    367 HG22 VAL A  22      29.941 -35.623  14.943  1.00  0.00           H  
ATOM    368 HG23 VAL A  22      29.460 -37.135  15.713  1.00  0.00           H  
ATOM    369  N   GLU A  23      26.660 -37.028  18.812  1.00  0.00           N  
ATOM    370  CA  GLU A  23      26.140 -38.353  19.134  1.00  0.00           C  
ATOM    371  C   GLU A  23      25.718 -38.435  20.598  1.00  0.00           C  
ATOM    372  O   GLU A  23      26.363 -37.859  21.473  1.00  0.00           O  
ATOM    373  CB  GLU A  23      27.193 -39.422  18.836  1.00  0.00           C  
ATOM    374  CG  GLU A  23      26.898 -40.236  17.587  1.00  0.00           C  
ATOM    375  CD  GLU A  23      25.880 -41.331  17.830  1.00  0.00           C  
ATOM    376  OE1 GLU A  23      26.093 -42.148  18.751  1.00  0.00           O  
ATOM    377  OE2 GLU A  23      24.869 -41.373  17.097  1.00  0.00           O  
ATOM    378  H   GLU A  23      26.661 -36.333  19.502  1.00  0.00           H  
ATOM    379  HA  GLU A  23      25.275 -38.530  18.512  1.00  0.00           H  
ATOM    380  HB2 GLU A  23      28.151 -38.941  18.708  1.00  0.00           H  
ATOM    381  HB3 GLU A  23      27.250 -40.099  19.676  1.00  0.00           H  
ATOM    382  HG2 GLU A  23      26.516 -39.574  16.824  1.00  0.00           H  
ATOM    383  HG3 GLU A  23      27.817 -40.688  17.242  1.00  0.00           H  
ATOM    384  N   GLY A  24      24.631 -39.158  20.855  1.00  0.00           N  
ATOM    385  CA  GLY A  24      24.141 -39.306  22.213  1.00  0.00           C  
ATOM    386  C   GLY A  24      22.627 -39.367  22.282  1.00  0.00           C  
ATOM    387  O   GLY A  24      21.938 -38.573  21.641  1.00  0.00           O  
ATOM    388  H   GLY A  24      24.159 -39.596  20.116  1.00  0.00           H  
ATOM    389  HA2 GLY A  24      24.547 -40.214  22.633  1.00  0.00           H  
ATOM    390  HA3 GLY A  24      24.484 -38.467  22.800  1.00  0.00           H  
ATOM    391  N   LEU A  25      22.109 -40.311  23.063  1.00  0.00           N  
ATOM    392  CA  LEU A  25      20.666 -40.472  23.215  1.00  0.00           C  
ATOM    393  C   LEU A  25      20.014 -39.151  23.606  1.00  0.00           C  
ATOM    394  O   LEU A  25      20.294 -38.596  24.668  1.00  0.00           O  
ATOM    395  CB  LEU A  25      20.358 -41.541  24.266  1.00  0.00           C  
ATOM    396  CG  LEU A  25      19.821 -42.861  23.710  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      20.886 -43.945  23.786  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      18.571 -43.288  24.465  1.00  0.00           C  
ATOM    399  H   LEU A  25      22.710 -40.913  23.549  1.00  0.00           H  
ATOM    400  HA  LEU A  25      20.263 -40.788  22.264  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      21.266 -41.748  24.815  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      19.627 -41.141  24.953  1.00  0.00           H  
ATOM    403  HG  LEU A  25      19.557 -42.725  22.671  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      21.186 -44.084  24.815  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      20.486 -44.871  23.400  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      21.743 -43.650  23.198  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      18.516 -42.752  25.401  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      17.697 -43.065  23.870  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      18.613 -44.349  24.660  1.00  0.00           H  
ATOM    410  N   VAL A  26      19.144 -38.653  22.735  1.00  0.00           N  
ATOM    411  CA  VAL A  26      18.448 -37.396  22.977  1.00  0.00           C  
ATOM    412  C   VAL A  26      17.102 -37.383  22.256  1.00  0.00           C  
ATOM    413  O   VAL A  26      16.052 -37.541  22.878  1.00  0.00           O  
ATOM    414  CB  VAL A  26      19.304 -36.192  22.520  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      20.136 -36.560  21.301  1.00  0.00           C  
ATOM    416  CG2 VAL A  26      18.439 -34.970  22.233  1.00  0.00           C  
ATOM    417  H   VAL A  26      18.967 -39.143  21.906  1.00  0.00           H  
ATOM    418  HA  VAL A  26      18.276 -37.308  24.040  1.00  0.00           H  
ATOM    419  HB  VAL A  26      19.984 -35.941  23.322  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      19.848 -37.541  20.952  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      19.967 -35.836  20.517  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      21.182 -36.566  21.567  1.00  0.00           H  
ATOM    423 HG21 VAL A  26      17.488 -35.078  22.734  1.00  0.00           H  
ATOM    424 HG22 VAL A  26      18.937 -34.082  22.593  1.00  0.00           H  
ATOM    425 HG23 VAL A  26      18.277 -34.886  21.169  1.00  0.00           H  
ATOM    426  N   LEU A  27      17.146 -37.213  20.936  1.00  0.00           N  
ATOM    427  CA  LEU A  27      15.937 -37.193  20.118  1.00  0.00           C  
ATOM    428  C   LEU A  27      15.174 -38.511  20.237  1.00  0.00           C  
ATOM    429  O   LEU A  27      14.035 -38.623  19.790  1.00  0.00           O  
ATOM    430  CB  LEU A  27      16.295 -36.927  18.653  1.00  0.00           C  
ATOM    431  CG  LEU A  27      17.512 -36.025  18.435  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      18.663 -36.818  17.834  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      17.149 -34.847  17.542  1.00  0.00           C  
ATOM    434  H   LEU A  27      18.017 -37.107  20.500  1.00  0.00           H  
ATOM    435  HA  LEU A  27      15.308 -36.393  20.476  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      16.485 -37.876  18.172  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      15.444 -36.465  18.175  1.00  0.00           H  
ATOM    438  HG  LEU A  27      17.838 -35.634  19.388  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      18.288 -37.456  17.048  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      19.395 -36.137  17.426  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      19.122 -37.423  18.601  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      16.151 -34.983  17.155  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      17.191 -33.934  18.117  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      17.849 -34.788  16.722  1.00  0.00           H  
ATOM    445  N   GLN A  28      15.812 -39.504  20.844  1.00  0.00           N  
ATOM    446  CA  GLN A  28      15.206 -40.817  21.031  1.00  0.00           C  
ATOM    447  C   GLN A  28      14.127 -40.756  22.105  1.00  0.00           C  
ATOM    448  O   GLN A  28      13.050 -41.333  21.954  1.00  0.00           O  
ATOM    449  CB  GLN A  28      16.275 -41.840  21.415  1.00  0.00           C  
ATOM    450  CG  GLN A  28      17.218 -42.194  20.276  1.00  0.00           C  
ATOM    451  CD  GLN A  28      17.151 -43.661  19.900  1.00  0.00           C  
ATOM    452  OE1 GLN A  28      16.070 -44.210  19.687  1.00  0.00           O  
ATOM    453  NE2 GLN A  28      18.310 -44.305  19.819  1.00  0.00           N  
ATOM    454  H   GLN A  28      16.711 -39.348  21.179  1.00  0.00           H  
ATOM    455  HA  GLN A  28      14.753 -41.112  20.096  1.00  0.00           H  
ATOM    456  HB2 GLN A  28      16.863 -41.438  22.228  1.00  0.00           H  
ATOM    457  HB3 GLN A  28      15.789 -42.744  21.746  1.00  0.00           H  
ATOM    458  HG2 GLN A  28      16.955 -41.604  19.411  1.00  0.00           H  
ATOM    459  HG3 GLN A  28      18.229 -41.960  20.577  1.00  0.00           H  
ATOM    460 HE21 GLN A  28      19.132 -43.804  20.003  1.00  0.00           H  
ATOM    461 HE22 GLN A  28      18.295 -45.254  19.576  1.00  0.00           H  
ATOM    462  N   TYR A  29      14.414 -40.020  23.173  1.00  0.00           N  
ATOM    463  CA  TYR A  29      13.458 -39.841  24.256  1.00  0.00           C  
ATOM    464  C   TYR A  29      12.342 -38.958  23.744  1.00  0.00           C  
ATOM    465  O   TYR A  29      11.188 -39.059  24.154  1.00  0.00           O  
ATOM    466  CB  TYR A  29      14.157 -39.205  25.473  1.00  0.00           C  
ATOM    467  CG  TYR A  29      13.419 -38.036  26.108  1.00  0.00           C  
ATOM    468  CD1 TYR A  29      12.072 -38.126  26.429  1.00  0.00           C  
ATOM    469  CD2 TYR A  29      14.080 -36.849  26.408  1.00  0.00           C  
ATOM    470  CE1 TYR A  29      11.406 -37.077  27.031  1.00  0.00           C  
ATOM    471  CE2 TYR A  29      13.415 -35.795  27.003  1.00  0.00           C  
ATOM    472  CZ  TYR A  29      12.083 -35.915  27.315  1.00  0.00           C  
ATOM    473  OH  TYR A  29      11.427 -34.871  27.924  1.00  0.00           O  
ATOM    474  H   TYR A  29      15.275 -39.558  23.216  1.00  0.00           H  
ATOM    475  HA  TYR A  29      13.057 -40.808  24.524  1.00  0.00           H  
ATOM    476  HB2 TYR A  29      14.283 -39.959  26.235  1.00  0.00           H  
ATOM    477  HB3 TYR A  29      15.131 -38.852  25.167  1.00  0.00           H  
ATOM    478  HD1 TYR A  29      11.540 -39.029  26.199  1.00  0.00           H  
ATOM    479  HD2 TYR A  29      15.126 -36.750  26.160  1.00  0.00           H  
ATOM    480  HE1 TYR A  29      10.360 -37.170  27.274  1.00  0.00           H  
ATOM    481  HE2 TYR A  29      13.940 -34.882  27.222  1.00  0.00           H  
ATOM    482  HH  TYR A  29      11.498 -34.960  28.877  1.00  0.00           H  
ATOM    483  N   LEU A  30      12.728 -38.097  22.824  1.00  0.00           N  
ATOM    484  CA  LEU A  30      11.829 -37.164  22.191  1.00  0.00           C  
ATOM    485  C   LEU A  30      10.931 -37.868  21.192  1.00  0.00           C  
ATOM    486  O   LEU A  30       9.755 -38.104  21.460  1.00  0.00           O  
ATOM    487  CB  LEU A  30      12.677 -36.107  21.508  1.00  0.00           C  
ATOM    488  CG  LEU A  30      13.737 -35.509  22.416  1.00  0.00           C  
ATOM    489  CD1 LEU A  30      14.219 -34.174  21.891  1.00  0.00           C  
ATOM    490  CD2 LEU A  30      13.188 -35.375  23.820  1.00  0.00           C  
ATOM    491  H   LEU A  30      13.669 -38.091  22.553  1.00  0.00           H  
ATOM    492  HA  LEU A  30      11.227 -36.705  22.955  1.00  0.00           H  
ATOM    493  HB2 LEU A  30      13.175 -36.563  20.664  1.00  0.00           H  
ATOM    494  HB3 LEU A  30      12.042 -35.321  21.159  1.00  0.00           H  
ATOM    495  HG  LEU A  30      14.578 -36.178  22.452  1.00  0.00           H  
ATOM    496 HD11 LEU A  30      14.497 -34.276  20.853  1.00  0.00           H  
ATOM    497 HD12 LEU A  30      13.428 -33.446  21.984  1.00  0.00           H  
ATOM    498 HD13 LEU A  30      15.075 -33.853  22.465  1.00  0.00           H  
ATOM    499 HD21 LEU A  30      12.155 -35.065  23.770  1.00  0.00           H  
ATOM    500 HD22 LEU A  30      13.251 -36.332  24.315  1.00  0.00           H  
ATOM    501 HD23 LEU A  30      13.762 -34.644  24.364  1.00  0.00           H  
ATOM    502  N   TYR A  31      11.509 -38.216  20.051  1.00  0.00           N  
ATOM    503  CA  TYR A  31      10.783 -38.922  19.001  1.00  0.00           C  
ATOM    504  C   TYR A  31       9.749 -39.850  19.621  1.00  0.00           C  
ATOM    505  O   TYR A  31       8.665 -40.054  19.074  1.00  0.00           O  
ATOM    506  CB  TYR A  31      11.758 -39.754  18.173  1.00  0.00           C  
ATOM    507  CG  TYR A  31      12.042 -39.233  16.781  1.00  0.00           C  
ATOM    508  CD1 TYR A  31      11.012 -38.910  15.904  1.00  0.00           C  
ATOM    509  CD2 TYR A  31      13.350 -39.088  16.330  1.00  0.00           C  
ATOM    510  CE1 TYR A  31      11.275 -38.456  14.634  1.00  0.00           C  
ATOM    511  CE2 TYR A  31      13.613 -38.640  15.062  1.00  0.00           C  
ATOM    512  CZ  TYR A  31      12.575 -38.325  14.220  1.00  0.00           C  
ATOM    513  OH  TYR A  31      12.839 -37.871  12.961  1.00  0.00           O  
ATOM    514  H   TYR A  31      12.453 -38.006  19.919  1.00  0.00           H  
ATOM    515  HA  TYR A  31      10.291 -38.199  18.370  1.00  0.00           H  
ATOM    516  HB2 TYR A  31      12.697 -39.802  18.696  1.00  0.00           H  
ATOM    517  HB3 TYR A  31      11.357 -40.750  18.075  1.00  0.00           H  
ATOM    518  HD1 TYR A  31       9.992 -39.002  16.230  1.00  0.00           H  
ATOM    519  HD2 TYR A  31      14.170 -39.320  16.989  1.00  0.00           H  
ATOM    520  HE1 TYR A  31      10.462 -38.207  13.969  1.00  0.00           H  
ATOM    521  HE2 TYR A  31      14.633 -38.534  14.731  1.00  0.00           H  
ATOM    522  HH  TYR A  31      12.889 -36.918  12.976  1.00  0.00           H  
ATOM    523  N   GLN A  32      10.103 -40.410  20.776  1.00  0.00           N  
ATOM    524  CA  GLN A  32       9.221 -41.319  21.486  1.00  0.00           C  
ATOM    525  C   GLN A  32       8.198 -40.557  22.311  1.00  0.00           C  
ATOM    526  O   GLN A  32       6.997 -40.802  22.200  1.00  0.00           O  
ATOM    527  CB  GLN A  32      10.032 -42.253  22.386  1.00  0.00           C  
ATOM    528  CG  GLN A  32      10.350 -43.591  21.742  1.00  0.00           C  
ATOM    529  CD  GLN A  32       9.599 -44.740  22.387  1.00  0.00           C  
ATOM    530  OE1 GLN A  32       8.583 -45.202  21.868  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      10.097 -45.207  23.525  1.00  0.00           N  
ATOM    532  H   GLN A  32      10.985 -40.205  21.157  1.00  0.00           H  
ATOM    533  HA  GLN A  32       8.698 -41.905  20.751  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      10.963 -41.770  22.642  1.00  0.00           H  
ATOM    535  HB3 GLN A  32       9.472 -42.437  23.291  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      10.081 -43.547  20.697  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      11.410 -43.777  21.833  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      10.910 -44.790  23.880  1.00  0.00           H  
ATOM    539 HE22 GLN A  32       9.632 -45.950  23.964  1.00  0.00           H  
ATOM    540  N   GLU A  33       8.668 -39.627  23.135  1.00  0.00           N  
ATOM    541  CA  GLU A  33       7.761 -38.845  23.959  1.00  0.00           C  
ATOM    542  C   GLU A  33       6.694 -38.203  23.087  1.00  0.00           C  
ATOM    543  O   GLU A  33       5.538 -38.077  23.490  1.00  0.00           O  
ATOM    544  CB  GLU A  33       8.517 -37.769  24.740  1.00  0.00           C  
ATOM    545  CG  GLU A  33       8.421 -37.927  26.250  1.00  0.00           C  
ATOM    546  CD  GLU A  33       7.072 -38.452  26.704  1.00  0.00           C  
ATOM    547  OE1 GLU A  33       6.061 -38.150  26.034  1.00  0.00           O  
ATOM    548  OE2 GLU A  33       7.026 -39.165  27.729  1.00  0.00           O  
ATOM    549  H   GLU A  33       9.637 -39.463  23.185  1.00  0.00           H  
ATOM    550  HA  GLU A  33       7.283 -39.519  24.654  1.00  0.00           H  
ATOM    551  HB2 GLU A  33       9.559 -37.802  24.463  1.00  0.00           H  
ATOM    552  HB3 GLU A  33       8.116 -36.801  24.477  1.00  0.00           H  
ATOM    553  HG2 GLU A  33       9.184 -38.618  26.576  1.00  0.00           H  
ATOM    554  HG3 GLU A  33       8.588 -36.964  26.710  1.00  0.00           H  
ATOM    555  N   GLY A  34       7.091 -37.797  21.884  1.00  0.00           N  
ATOM    556  CA  GLY A  34       6.156 -37.172  20.972  1.00  0.00           C  
ATOM    557  C   GLY A  34       6.708 -35.895  20.398  1.00  0.00           C  
ATOM    558  O   GLY A  34       6.213 -35.390  19.390  1.00  0.00           O  
ATOM    559  H   GLY A  34       8.034 -37.920  21.613  1.00  0.00           H  
ATOM    560  HA2 GLY A  34       5.945 -37.856  20.163  1.00  0.00           H  
ATOM    561  HA3 GLY A  34       5.241 -36.952  21.498  1.00  0.00           H  
ATOM    562  N   ILE A  35       7.755 -35.387  21.032  1.00  0.00           N  
ATOM    563  CA  ILE A  35       8.410 -34.179  20.578  1.00  0.00           C  
ATOM    564  C   ILE A  35       8.416 -34.129  19.078  1.00  0.00           C  
ATOM    565  O   ILE A  35       8.129 -33.103  18.460  1.00  0.00           O  
ATOM    566  CB  ILE A  35       9.872 -34.163  21.027  1.00  0.00           C  
ATOM    567  CG1 ILE A  35       9.952 -34.208  22.548  1.00  0.00           C  
ATOM    568  CG2 ILE A  35      10.594 -32.957  20.455  1.00  0.00           C  
ATOM    569  CD1 ILE A  35      10.663 -33.025  23.173  1.00  0.00           C  
ATOM    570  H   ILE A  35       8.112 -35.852  21.816  1.00  0.00           H  
ATOM    571  HA  ILE A  35       7.902 -33.318  20.983  1.00  0.00           H  
ATOM    572  HB  ILE A  35      10.345 -35.048  20.623  1.00  0.00           H  
ATOM    573 HG12 ILE A  35       8.949 -34.242  22.944  1.00  0.00           H  
ATOM    574 HG13 ILE A  35      10.475 -35.102  22.837  1.00  0.00           H  
ATOM    575 HG21 ILE A  35      10.350 -32.855  19.411  1.00  0.00           H  
ATOM    576 HG22 ILE A  35      10.289 -32.072  20.990  1.00  0.00           H  
ATOM    577 HG23 ILE A  35      11.660 -33.097  20.567  1.00  0.00           H  
ATOM    578 HD11 ILE A  35      11.505 -32.743  22.558  1.00  0.00           H  
ATOM    579 HD12 ILE A  35       9.978 -32.194  23.245  1.00  0.00           H  
ATOM    580 HD13 ILE A  35      11.011 -33.292  24.155  1.00  0.00           H  
ATOM    581  N   LEU A  36       8.795 -35.254  18.506  1.00  0.00           N  
ATOM    582  CA  LEU A  36       8.904 -35.368  17.078  1.00  0.00           C  
ATOM    583  C   LEU A  36       7.669 -35.953  16.432  1.00  0.00           C  
ATOM    584  O   LEU A  36       6.558 -35.842  16.951  1.00  0.00           O  
ATOM    585  CB  LEU A  36      10.116 -36.208  16.756  1.00  0.00           C  
ATOM    586  CG  LEU A  36      11.302 -35.996  17.690  1.00  0.00           C  
ATOM    587  CD1 LEU A  36      12.584 -36.501  17.060  1.00  0.00           C  
ATOM    588  CD2 LEU A  36      11.454 -34.532  18.080  1.00  0.00           C  
ATOM    589  H   LEU A  36       9.045 -36.027  19.072  1.00  0.00           H  
ATOM    590  HA  LEU A  36       9.054 -34.386  16.686  1.00  0.00           H  
ATOM    591  HB2 LEU A  36       9.817 -37.239  16.822  1.00  0.00           H  
ATOM    592  HB3 LEU A  36      10.428 -35.994  15.750  1.00  0.00           H  
ATOM    593  HG  LEU A  36      11.129 -36.563  18.585  1.00  0.00           H  
ATOM    594 HD11 LEU A  36      12.360 -36.961  16.110  1.00  0.00           H  
ATOM    595 HD12 LEU A  36      13.259 -35.672  16.911  1.00  0.00           H  
ATOM    596 HD13 LEU A  36      13.043 -37.226  17.714  1.00  0.00           H  
ATOM    597 HD21 LEU A  36      10.518 -34.015  17.943  1.00  0.00           H  
ATOM    598 HD22 LEU A  36      11.752 -34.467  19.115  1.00  0.00           H  
ATOM    599 HD23 LEU A  36      12.211 -34.075  17.461  1.00  0.00           H  
ATOM    600  N   THR A  37       7.879 -36.550  15.269  1.00  0.00           N  
ATOM    601  CA  THR A  37       6.791 -37.132  14.500  1.00  0.00           C  
ATOM    602  C   THR A  37       7.278 -37.599  13.132  1.00  0.00           C  
ATOM    603  O   THR A  37       8.407 -37.311  12.734  1.00  0.00           O  
ATOM    604  CB  THR A  37       5.677 -36.096  14.327  1.00  0.00           C  
ATOM    605  OG1 THR A  37       5.086 -36.206  13.045  1.00  0.00           O  
ATOM    606  CG2 THR A  37       6.163 -34.667  14.491  1.00  0.00           C  
ATOM    607  H   THR A  37       8.793 -36.580  14.912  1.00  0.00           H  
ATOM    608  HA  THR A  37       6.409 -37.977  15.043  1.00  0.00           H  
ATOM    609  HB  THR A  37       4.914 -36.274  15.070  1.00  0.00           H  
ATOM    610  HG1 THR A  37       4.132 -36.273  13.136  1.00  0.00           H  
ATOM    611 HG21 THR A  37       7.224 -34.624  14.297  1.00  0.00           H  
ATOM    612 HG22 THR A  37       5.645 -34.024  13.795  1.00  0.00           H  
ATOM    613 HG23 THR A  37       5.972 -34.333  15.501  1.00  0.00           H  
ATOM    614  N   GLU A  38       6.418 -38.314  12.412  1.00  0.00           N  
ATOM    615  CA  GLU A  38       6.765 -38.808  11.086  1.00  0.00           C  
ATOM    616  C   GLU A  38       7.537 -37.746  10.313  1.00  0.00           C  
ATOM    617  O   GLU A  38       8.590 -38.021   9.735  1.00  0.00           O  
ATOM    618  CB  GLU A  38       5.502 -39.207  10.320  1.00  0.00           C  
ATOM    619  CG  GLU A  38       4.788 -40.407  10.919  1.00  0.00           C  
ATOM    620  CD  GLU A  38       3.288 -40.367  10.699  1.00  0.00           C  
ATOM    621  OE1 GLU A  38       2.806 -39.405  10.064  1.00  0.00           O  
ATOM    622  OE2 GLU A  38       2.596 -41.297  11.162  1.00  0.00           O  
ATOM    623  H   GLU A  38       5.529 -38.507  12.779  1.00  0.00           H  
ATOM    624  HA  GLU A  38       7.394 -39.678  11.208  1.00  0.00           H  
ATOM    625  HB2 GLU A  38       4.818 -38.371  10.317  1.00  0.00           H  
ATOM    626  HB3 GLU A  38       5.771 -39.445   9.302  1.00  0.00           H  
ATOM    627  HG2 GLU A  38       5.178 -41.305  10.464  1.00  0.00           H  
ATOM    628  HG3 GLU A  38       4.981 -40.430  11.982  1.00  0.00           H  
ATOM    629  N   ASN A  39       7.013 -36.525  10.321  1.00  0.00           N  
ATOM    630  CA  ASN A  39       7.661 -35.418   9.635  1.00  0.00           C  
ATOM    631  C   ASN A  39       9.124 -35.334  10.048  1.00  0.00           C  
ATOM    632  O   ASN A  39      10.019 -35.204   9.205  1.00  0.00           O  
ATOM    633  CB  ASN A  39       6.948 -34.103   9.951  1.00  0.00           C  
ATOM    634  CG  ASN A  39       5.511 -34.094   9.469  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       5.245 -33.939   8.278  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.575 -34.260  10.397  1.00  0.00           N  
ATOM    637  H   ASN A  39       6.178 -36.364  10.808  1.00  0.00           H  
ATOM    638  HA  ASN A  39       7.607 -35.605   8.572  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       6.951 -33.947  11.019  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       7.475 -33.290   9.472  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.860 -34.377  11.327  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       3.637 -34.258  10.113  1.00  0.00           H  
ATOM    643  N   HIS A  40       9.372 -35.427  11.352  1.00  0.00           N  
ATOM    644  CA  HIS A  40      10.736 -35.376  11.848  1.00  0.00           C  
ATOM    645  C   HIS A  40      11.548 -36.499  11.228  1.00  0.00           C  
ATOM    646  O   HIS A  40      12.600 -36.261  10.638  1.00  0.00           O  
ATOM    647  CB  HIS A  40      10.774 -35.482  13.378  1.00  0.00           C  
ATOM    648  CG  HIS A  40      10.243 -34.277  14.095  1.00  0.00           C  
ATOM    649  ND1 HIS A  40      10.798 -33.788  15.258  1.00  0.00           N  
ATOM    650  CD2 HIS A  40       9.187 -33.481  13.824  1.00  0.00           C  
ATOM    651  CE1 HIS A  40      10.101 -32.744  15.674  1.00  0.00           C  
ATOM    652  NE2 HIS A  40       9.116 -32.537  14.822  1.00  0.00           N  
ATOM    653  H   HIS A  40       8.628 -35.546  11.986  1.00  0.00           H  
ATOM    654  HA  HIS A  40      11.163 -34.436  11.542  1.00  0.00           H  
ATOM    655  HB2 HIS A  40      10.186 -36.332  13.686  1.00  0.00           H  
ATOM    656  HB3 HIS A  40      11.797 -35.627  13.693  1.00  0.00           H  
ATOM    657  HD1 HIS A  40      11.585 -34.153  15.713  1.00  0.00           H  
ATOM    658  HD2 HIS A  40       8.540 -33.555  12.970  1.00  0.00           H  
ATOM    659  HE1 HIS A  40      10.286 -32.176  16.577  1.00  0.00           H  
ATOM    660  HE2 HIS A  40       8.355 -31.943  14.981  1.00  0.00           H  
ATOM    661  N   ILE A  41      11.046 -37.725  11.363  1.00  0.00           N  
ATOM    662  CA  ILE A  41      11.706 -38.896  10.818  1.00  0.00           C  
ATOM    663  C   ILE A  41      12.467 -38.547   9.547  1.00  0.00           C  
ATOM    664  O   ILE A  41      13.615 -38.948   9.357  1.00  0.00           O  
ATOM    665  CB  ILE A  41      10.658 -39.992  10.532  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      10.815 -41.137  11.526  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      10.756 -40.502   9.106  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      10.861 -40.687  12.971  1.00  0.00           C  
ATOM    669  H   ILE A  41      10.200 -37.847  11.836  1.00  0.00           H  
ATOM    670  HA  ILE A  41      12.399 -39.273  11.552  1.00  0.00           H  
ATOM    671  HB  ILE A  41       9.681 -39.553  10.657  1.00  0.00           H  
ATOM    672 HG12 ILE A  41       9.982 -41.811  11.416  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      11.732 -41.661  11.311  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      11.778 -40.787   8.901  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      10.108 -41.351   8.982  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      10.460 -39.714   8.427  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      10.139 -39.898  13.126  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      10.625 -41.521  13.615  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      11.850 -40.321  13.203  1.00  0.00           H  
ATOM    680  N   GLN A  42      11.804 -37.800   8.684  1.00  0.00           N  
ATOM    681  CA  GLN A  42      12.396 -37.393   7.422  1.00  0.00           C  
ATOM    682  C   GLN A  42      13.612 -36.509   7.658  1.00  0.00           C  
ATOM    683  O   GLN A  42      14.685 -36.742   7.099  1.00  0.00           O  
ATOM    684  CB  GLN A  42      11.363 -36.652   6.573  1.00  0.00           C  
ATOM    685  CG  GLN A  42      10.286 -37.559   6.001  1.00  0.00           C  
ATOM    686  CD  GLN A  42      10.308 -37.607   4.487  1.00  0.00           C  
ATOM    687  OE1 GLN A  42       9.405 -37.096   3.824  1.00  0.00           O  
ATOM    688  NE2 GLN A  42      11.344 -38.224   3.930  1.00  0.00           N  
ATOM    689  H   GLN A  42      10.889 -37.518   8.904  1.00  0.00           H  
ATOM    690  HA  GLN A  42      12.709 -38.283   6.899  1.00  0.00           H  
ATOM    691  HB2 GLN A  42      10.883 -35.902   7.186  1.00  0.00           H  
ATOM    692  HB3 GLN A  42      11.868 -36.166   5.753  1.00  0.00           H  
ATOM    693  HG2 GLN A  42      10.437 -38.559   6.380  1.00  0.00           H  
ATOM    694  HG3 GLN A  42       9.320 -37.196   6.321  1.00  0.00           H  
ATOM    695 HE21 GLN A  42      12.026 -38.606   4.520  1.00  0.00           H  
ATOM    696 HE22 GLN A  42      11.384 -38.271   2.952  1.00  0.00           H  
ATOM    697  N   GLU A  43      13.436 -35.494   8.491  1.00  0.00           N  
ATOM    698  CA  GLU A  43      14.518 -34.569   8.801  1.00  0.00           C  
ATOM    699  C   GLU A  43      15.633 -35.251   9.604  1.00  0.00           C  
ATOM    700  O   GLU A  43      16.819 -35.119   9.277  1.00  0.00           O  
ATOM    701  CB  GLU A  43      13.965 -33.370   9.572  1.00  0.00           C  
ATOM    702  CG  GLU A  43      13.208 -32.383   8.699  1.00  0.00           C  
ATOM    703  CD  GLU A  43      13.628 -30.947   8.946  1.00  0.00           C  
ATOM    704  OE1 GLU A  43      13.247 -30.389   9.997  1.00  0.00           O  
ATOM    705  OE2 GLU A  43      14.339 -30.381   8.089  1.00  0.00           O  
ATOM    706  H   GLU A  43      12.558 -35.359   8.907  1.00  0.00           H  
ATOM    707  HA  GLU A  43      14.930 -34.221   7.866  1.00  0.00           H  
ATOM    708  HB2 GLU A  43      13.293 -33.729  10.338  1.00  0.00           H  
ATOM    709  HB3 GLU A  43      14.783 -32.849  10.039  1.00  0.00           H  
ATOM    710  HG2 GLU A  43      13.393 -32.622   7.662  1.00  0.00           H  
ATOM    711  HG3 GLU A  43      12.153 -32.475   8.906  1.00  0.00           H  
ATOM    712  N   ILE A  44      15.257 -35.978  10.655  1.00  0.00           N  
ATOM    713  CA  ILE A  44      16.220 -36.661  11.490  1.00  0.00           C  
ATOM    714  C   ILE A  44      16.958 -37.739  10.720  1.00  0.00           C  
ATOM    715  O   ILE A  44      18.171 -37.850  10.813  1.00  0.00           O  
ATOM    716  CB  ILE A  44      15.534 -37.279  12.703  1.00  0.00           C  
ATOM    717  CG1 ILE A  44      14.928 -36.175  13.579  1.00  0.00           C  
ATOM    718  CG2 ILE A  44      16.524 -38.116  13.474  1.00  0.00           C  
ATOM    719  CD1 ILE A  44      15.956 -35.358  14.323  1.00  0.00           C  
ATOM    720  H   ILE A  44      14.309 -36.059  10.880  1.00  0.00           H  
ATOM    721  HA  ILE A  44      16.936 -35.937  11.841  1.00  0.00           H  
ATOM    722  HB  ILE A  44      14.752 -37.928  12.350  1.00  0.00           H  
ATOM    723 HG12 ILE A  44      14.359 -35.504  12.956  1.00  0.00           H  
ATOM    724 HG13 ILE A  44      14.266 -36.612  14.306  1.00  0.00           H  
ATOM    725 HG21 ILE A  44      17.509 -37.974  13.056  1.00  0.00           H  
ATOM    726 HG22 ILE A  44      16.520 -37.813  14.508  1.00  0.00           H  
ATOM    727 HG23 ILE A  44      16.245 -39.156  13.398  1.00  0.00           H  
ATOM    728 HD11 ILE A  44      16.716 -35.027  13.637  1.00  0.00           H  
ATOM    729 HD12 ILE A  44      15.476 -34.503  14.773  1.00  0.00           H  
ATOM    730 HD13 ILE A  44      16.406 -35.964  15.092  1.00  0.00           H  
ATOM    731  N   ASN A  45      16.228 -38.524   9.949  1.00  0.00           N  
ATOM    732  CA  ASN A  45      16.845 -39.573   9.153  1.00  0.00           C  
ATOM    733  C   ASN A  45      17.669 -38.957   8.024  1.00  0.00           C  
ATOM    734  O   ASN A  45      18.411 -39.652   7.330  1.00  0.00           O  
ATOM    735  CB  ASN A  45      15.777 -40.504   8.574  1.00  0.00           C  
ATOM    736  CG  ASN A  45      14.920 -41.143   9.648  1.00  0.00           C  
ATOM    737  OD1 ASN A  45      15.010 -40.790  10.824  1.00  0.00           O  
ATOM    738  ND2 ASN A  45      14.081 -42.092   9.248  1.00  0.00           N  
ATOM    739  H   ASN A  45      15.259 -38.389   9.904  1.00  0.00           H  
ATOM    740  HA  ASN A  45      17.500 -40.141   9.797  1.00  0.00           H  
ATOM    741  HB2 ASN A  45      15.134 -39.938   7.918  1.00  0.00           H  
ATOM    742  HB3 ASN A  45      16.260 -41.288   8.009  1.00  0.00           H  
ATOM    743 HD21 ASN A  45      14.064 -42.323   8.296  1.00  0.00           H  
ATOM    744 HD22 ASN A  45      13.514 -42.522   9.921  1.00  0.00           H  
ATOM    745  N   ALA A  46      17.505 -37.647   7.829  1.00  0.00           N  
ATOM    746  CA  ALA A  46      18.201 -36.931   6.765  1.00  0.00           C  
ATOM    747  C   ALA A  46      19.635 -36.528   7.128  1.00  0.00           C  
ATOM    748  O   ALA A  46      20.474 -36.443   6.232  1.00  0.00           O  
ATOM    749  CB  ALA A  46      17.403 -35.703   6.359  1.00  0.00           C  
ATOM    750  H   ALA A  46      16.878 -37.154   8.400  1.00  0.00           H  
ATOM    751  HA  ALA A  46      18.240 -37.587   5.908  1.00  0.00           H  
ATOM    752  HB1 ALA A  46      16.807 -35.368   7.194  1.00  0.00           H  
ATOM    753  HB2 ALA A  46      18.081 -34.916   6.063  1.00  0.00           H  
ATOM    754  HB3 ALA A  46      16.756 -35.951   5.531  1.00  0.00           H  
ATOM    755  N   GLN A  47      19.912 -36.250   8.417  1.00  0.00           N  
ATOM    756  CA  GLN A  47      21.263 -35.824   8.844  1.00  0.00           C  
ATOM    757  C   GLN A  47      22.330 -36.203   7.819  1.00  0.00           C  
ATOM    758  O   GLN A  47      22.794 -35.363   7.047  1.00  0.00           O  
ATOM    759  CB  GLN A  47      21.655 -36.438  10.190  1.00  0.00           C  
ATOM    760  CG  GLN A  47      20.617 -37.374  10.771  1.00  0.00           C  
ATOM    761  CD  GLN A  47      21.227 -38.489  11.602  1.00  0.00           C  
ATOM    762  OE1 GLN A  47      20.615 -39.540  11.792  1.00  0.00           O  
ATOM    763  NE2 GLN A  47      22.438 -38.268  12.104  1.00  0.00           N  
ATOM    764  H   GLN A  47      19.194 -36.306   9.093  1.00  0.00           H  
ATOM    765  HA  GLN A  47      21.250 -34.749   8.942  1.00  0.00           H  
ATOM    766  HB2 GLN A  47      22.573 -36.992  10.064  1.00  0.00           H  
ATOM    767  HB3 GLN A  47      21.824 -35.640  10.899  1.00  0.00           H  
ATOM    768  HG2 GLN A  47      19.946 -36.805  11.396  1.00  0.00           H  
ATOM    769  HG3 GLN A  47      20.062 -37.817   9.956  1.00  0.00           H  
ATOM    770 HE21 GLN A  47      22.871 -37.410  11.915  1.00  0.00           H  
ATOM    771 HE22 GLN A  47      22.850 -38.974  12.646  1.00  0.00           H  
ATOM    772  N   THR A  48      22.713 -37.476   7.822  1.00  0.00           N  
ATOM    773  CA  THR A  48      23.724 -37.978   6.899  1.00  0.00           C  
ATOM    774  C   THR A  48      25.131 -37.667   7.409  1.00  0.00           C  
ATOM    775  O   THR A  48      26.119 -37.897   6.712  1.00  0.00           O  
ATOM    776  CB  THR A  48      23.503 -37.384   5.499  1.00  0.00           C  
ATOM    777  OG1 THR A  48      23.595 -38.393   4.510  1.00  0.00           O  
ATOM    778  CG2 THR A  48      24.484 -36.290   5.124  1.00  0.00           C  
ATOM    779  H   THR A  48      22.305 -38.095   8.463  1.00  0.00           H  
ATOM    780  HA  THR A  48      23.610 -39.050   6.844  1.00  0.00           H  
ATOM    781  HB  THR A  48      22.509 -36.962   5.456  1.00  0.00           H  
ATOM    782  HG1 THR A  48      23.099 -39.165   4.794  1.00  0.00           H  
ATOM    783 HG21 THR A  48      24.752 -35.728   6.006  1.00  0.00           H  
ATOM    784 HG22 THR A  48      25.372 -36.733   4.696  1.00  0.00           H  
ATOM    785 HG23 THR A  48      24.028 -35.629   4.401  1.00  0.00           H  
ATOM    786  N   THR A  49      25.213 -37.142   8.629  1.00  0.00           N  
ATOM    787  CA  THR A  49      26.496 -36.800   9.230  1.00  0.00           C  
ATOM    788  C   THR A  49      26.494 -37.101  10.725  1.00  0.00           C  
ATOM    789  O   THR A  49      27.053 -38.103  11.170  1.00  0.00           O  
ATOM    790  CB  THR A  49      26.810 -35.321   9.000  1.00  0.00           C  
ATOM    791  OG1 THR A  49      25.905 -34.500   9.717  1.00  0.00           O  
ATOM    792  CG2 THR A  49      26.743 -34.914   7.544  1.00  0.00           C  
ATOM    793  H   THR A  49      24.391 -36.981   9.136  1.00  0.00           H  
ATOM    794  HA  THR A  49      27.257 -37.399   8.753  1.00  0.00           H  
ATOM    795  HB  THR A  49      27.809 -35.116   9.356  1.00  0.00           H  
ATOM    796  HG1 THR A  49      26.036 -33.582   9.465  1.00  0.00           H  
ATOM    797 HG21 THR A  49      27.040 -35.746   6.923  1.00  0.00           H  
ATOM    798 HG22 THR A  49      25.733 -34.623   7.297  1.00  0.00           H  
ATOM    799 HG23 THR A  49      27.410 -34.082   7.372  1.00  0.00           H  
ATOM    800  N   GLY A  50      25.861 -36.223  11.495  1.00  0.00           N  
ATOM    801  CA  GLY A  50      25.794 -36.405  12.933  1.00  0.00           C  
ATOM    802  C   GLY A  50      25.368 -35.141  13.650  1.00  0.00           C  
ATOM    803  O   GLY A  50      24.573 -35.186  14.589  1.00  0.00           O  
ATOM    804  H   GLY A  50      25.435 -35.442  11.083  1.00  0.00           H  
ATOM    805  HA2 GLY A  50      25.086 -37.189  13.155  1.00  0.00           H  
ATOM    806  HA3 GLY A  50      26.768 -36.700  13.293  1.00  0.00           H  
ATOM    807  N   LEU A  51      25.897 -34.007  13.201  1.00  0.00           N  
ATOM    808  CA  LEU A  51      25.567 -32.720  13.799  1.00  0.00           C  
ATOM    809  C   LEU A  51      24.171 -32.274  13.381  1.00  0.00           C  
ATOM    810  O   LEU A  51      23.530 -31.476  14.067  1.00  0.00           O  
ATOM    811  CB  LEU A  51      26.595 -31.665  13.387  1.00  0.00           C  
ATOM    812  CG  LEU A  51      27.851 -31.612  14.256  1.00  0.00           C  
ATOM    813  CD1 LEU A  51      27.491 -31.280  15.695  1.00  0.00           C  
ATOM    814  CD2 LEU A  51      28.601 -32.933  14.183  1.00  0.00           C  
ATOM    815  H   LEU A  51      26.522 -34.037  12.447  1.00  0.00           H  
ATOM    816  HA  LEU A  51      25.591 -32.835  14.872  1.00  0.00           H  
ATOM    817  HB2 LEU A  51      26.895 -31.865  12.368  1.00  0.00           H  
ATOM    818  HB3 LEU A  51      26.120 -30.696  13.421  1.00  0.00           H  
ATOM    819  HG  LEU A  51      28.504 -30.834  13.887  1.00  0.00           H  
ATOM    820 HD11 LEU A  51      26.426 -31.393  15.836  1.00  0.00           H  
ATOM    821 HD12 LEU A  51      28.015 -31.950  16.360  1.00  0.00           H  
ATOM    822 HD13 LEU A  51      27.777 -30.261  15.912  1.00  0.00           H  
ATOM    823 HD21 LEU A  51      27.894 -33.749  14.202  1.00  0.00           H  
ATOM    824 HD22 LEU A  51      29.173 -32.973  13.268  1.00  0.00           H  
ATOM    825 HD23 LEU A  51      29.268 -33.016  15.028  1.00  0.00           H  
ATOM    826  N   ARG A  52      23.704 -32.794  12.251  1.00  0.00           N  
ATOM    827  CA  ARG A  52      22.384 -32.449  11.743  1.00  0.00           C  
ATOM    828  C   ARG A  52      21.303 -32.806  12.755  1.00  0.00           C  
ATOM    829  O   ARG A  52      20.461 -31.974  13.088  1.00  0.00           O  
ATOM    830  CB  ARG A  52      22.114 -33.168  10.423  1.00  0.00           C  
ATOM    831  CG  ARG A  52      21.761 -32.227   9.284  1.00  0.00           C  
ATOM    832  CD  ARG A  52      20.265 -31.969   9.221  1.00  0.00           C  
ATOM    833  NE  ARG A  52      19.952 -30.712   8.548  1.00  0.00           N  
ATOM    834  CZ  ARG A  52      20.141 -30.504   7.248  1.00  0.00           C  
ATOM    835  NH1 ARG A  52      20.652 -31.462   6.486  1.00  0.00           N  
ATOM    836  NH2 ARG A  52      19.821 -29.335   6.709  1.00  0.00           N  
ATOM    837  H   ARG A  52      24.261 -33.425  11.747  1.00  0.00           H  
ATOM    838  HA  ARG A  52      22.363 -31.383  11.573  1.00  0.00           H  
ATOM    839  HB2 ARG A  52      22.993 -33.728  10.143  1.00  0.00           H  
ATOM    840  HB3 ARG A  52      21.290 -33.852  10.564  1.00  0.00           H  
ATOM    841  HG2 ARG A  52      22.273 -31.288   9.434  1.00  0.00           H  
ATOM    842  HG3 ARG A  52      22.082 -32.669   8.351  1.00  0.00           H  
ATOM    843  HD2 ARG A  52      19.794 -32.780   8.686  1.00  0.00           H  
ATOM    844  HD3 ARG A  52      19.878 -31.932  10.229  1.00  0.00           H  
ATOM    845  HE  ARG A  52      19.580 -29.987   9.092  1.00  0.00           H  
ATOM    846 HH11 ARG A  52      20.896 -32.344   6.889  1.00  0.00           H  
ATOM    847 HH12 ARG A  52      20.793 -31.302   5.509  1.00  0.00           H  
ATOM    848 HH21 ARG A  52      19.438 -28.609   7.281  1.00  0.00           H  
ATOM    849 HH22 ARG A  52      19.963 -29.179   5.732  1.00  0.00           H  
ATOM    850  N   LYS A  53      21.329 -34.046  13.240  1.00  0.00           N  
ATOM    851  CA  LYS A  53      20.343 -34.499  14.214  1.00  0.00           C  
ATOM    852  C   LYS A  53      20.005 -33.368  15.185  1.00  0.00           C  
ATOM    853  O   LYS A  53      18.834 -33.074  15.444  1.00  0.00           O  
ATOM    854  CB  LYS A  53      20.865 -35.710  14.990  1.00  0.00           C  
ATOM    855  CG  LYS A  53      21.737 -36.635  14.161  1.00  0.00           C  
ATOM    856  CD  LYS A  53      21.831 -38.017  14.786  1.00  0.00           C  
ATOM    857  CE  LYS A  53      23.246 -38.326  15.247  1.00  0.00           C  
ATOM    858  NZ  LYS A  53      23.394 -39.746  15.672  1.00  0.00           N  
ATOM    859  H   LYS A  53      22.025 -34.665  12.936  1.00  0.00           H  
ATOM    860  HA  LYS A  53      19.451 -34.783  13.667  1.00  0.00           H  
ATOM    861  HB2 LYS A  53      21.446 -35.361  15.830  1.00  0.00           H  
ATOM    862  HB3 LYS A  53      20.022 -36.278  15.357  1.00  0.00           H  
ATOM    863  HG2 LYS A  53      21.310 -36.725  13.173  1.00  0.00           H  
ATOM    864  HG3 LYS A  53      22.728 -36.212  14.090  1.00  0.00           H  
ATOM    865  HD2 LYS A  53      21.169 -38.062  15.638  1.00  0.00           H  
ATOM    866  HD3 LYS A  53      21.531 -38.754  14.055  1.00  0.00           H  
ATOM    867  HE2 LYS A  53      23.928 -38.130  14.433  1.00  0.00           H  
ATOM    868  HE3 LYS A  53      23.487 -37.683  16.081  1.00  0.00           H  
ATOM    869  HZ1 LYS A  53      22.571 -40.038  16.237  1.00  0.00           H  
ATOM    870  HZ2 LYS A  53      23.463 -40.363  14.837  1.00  0.00           H  
ATOM    871  HZ3 LYS A  53      24.253 -39.859  16.247  1.00  0.00           H  
ATOM    872  N   THR A  54      21.043 -32.721  15.708  1.00  0.00           N  
ATOM    873  CA  THR A  54      20.862 -31.614  16.621  1.00  0.00           C  
ATOM    874  C   THR A  54      20.090 -30.506  15.925  1.00  0.00           C  
ATOM    875  O   THR A  54      19.009 -30.114  16.363  1.00  0.00           O  
ATOM    876  CB  THR A  54      22.217 -31.096  17.086  1.00  0.00           C  
ATOM    877  OG1 THR A  54      23.096 -32.170  17.372  1.00  0.00           O  
ATOM    878  CG2 THR A  54      22.124 -30.239  18.318  1.00  0.00           C  
ATOM    879  H   THR A  54      21.951 -32.984  15.464  1.00  0.00           H  
ATOM    880  HA  THR A  54      20.297 -31.963  17.473  1.00  0.00           H  
ATOM    881  HB  THR A  54      22.654 -30.500  16.299  1.00  0.00           H  
ATOM    882  HG1 THR A  54      23.852 -31.843  17.865  1.00  0.00           H  
ATOM    883 HG21 THR A  54      21.422 -29.437  18.141  1.00  0.00           H  
ATOM    884 HG22 THR A  54      21.784 -30.841  19.147  1.00  0.00           H  
ATOM    885 HG23 THR A  54      23.095 -29.827  18.542  1.00  0.00           H  
ATOM    886  N   MET A  55      20.645 -30.022  14.818  1.00  0.00           N  
ATOM    887  CA  MET A  55      19.996 -28.981  14.044  1.00  0.00           C  
ATOM    888  C   MET A  55      18.529 -29.315  13.884  1.00  0.00           C  
ATOM    889  O   MET A  55      17.664 -28.450  13.996  1.00  0.00           O  
ATOM    890  CB  MET A  55      20.667 -28.835  12.679  1.00  0.00           C  
ATOM    891  CG  MET A  55      21.139 -27.423  12.384  1.00  0.00           C  
ATOM    892  SD  MET A  55      22.188 -27.334  10.919  1.00  0.00           S  
ATOM    893  CE  MET A  55      21.059 -26.602   9.738  1.00  0.00           C  
ATOM    894  H   MET A  55      21.499 -30.388  14.508  1.00  0.00           H  
ATOM    895  HA  MET A  55      20.079 -28.060  14.580  1.00  0.00           H  
ATOM    896  HB2 MET A  55      21.523 -29.493  12.640  1.00  0.00           H  
ATOM    897  HB3 MET A  55      19.965 -29.125  11.912  1.00  0.00           H  
ATOM    898  HG2 MET A  55      20.276 -26.795  12.229  1.00  0.00           H  
ATOM    899  HG3 MET A  55      21.700 -27.062  13.233  1.00  0.00           H  
ATOM    900  HE1 MET A  55      20.184 -27.228   9.640  1.00  0.00           H  
ATOM    901  HE2 MET A  55      20.763 -25.622  10.083  1.00  0.00           H  
ATOM    902  HE3 MET A  55      21.548 -26.513   8.779  1.00  0.00           H  
ATOM    903  N   LEU A  56      18.263 -30.586  13.635  1.00  0.00           N  
ATOM    904  CA  LEU A  56      16.920 -31.065  13.468  1.00  0.00           C  
ATOM    905  C   LEU A  56      15.993 -30.506  14.523  1.00  0.00           C  
ATOM    906  O   LEU A  56      15.225 -29.600  14.230  1.00  0.00           O  
ATOM    907  CB  LEU A  56      16.923 -32.583  13.485  1.00  0.00           C  
ATOM    908  CG  LEU A  56      16.405 -33.209  12.212  1.00  0.00           C  
ATOM    909  CD1 LEU A  56      14.900 -33.392  12.326  1.00  0.00           C  
ATOM    910  CD2 LEU A  56      16.805 -32.342  11.022  1.00  0.00           C  
ATOM    911  H   LEU A  56      18.994 -31.226  13.562  1.00  0.00           H  
ATOM    912  HA  LEU A  56      16.572 -30.724  12.510  1.00  0.00           H  
ATOM    913  HB2 LEU A  56      17.935 -32.919  13.638  1.00  0.00           H  
ATOM    914  HB3 LEU A  56      16.312 -32.920  14.307  1.00  0.00           H  
ATOM    915  HG  LEU A  56      16.855 -34.177  12.084  1.00  0.00           H  
ATOM    916 HD11 LEU A  56      14.655 -33.671  13.344  1.00  0.00           H  
ATOM    917 HD12 LEU A  56      14.400 -32.471  12.081  1.00  0.00           H  
ATOM    918 HD13 LEU A  56      14.577 -34.173  11.662  1.00  0.00           H  
ATOM    919 HD21 LEU A  56      17.752 -31.858  11.239  1.00  0.00           H  
ATOM    920 HD22 LEU A  56      16.910 -32.954  10.144  1.00  0.00           H  
ATOM    921 HD23 LEU A  56      16.053 -31.587  10.856  1.00  0.00           H  
ATOM    922  N   LEU A  57      16.053 -31.027  15.745  1.00  0.00           N  
ATOM    923  CA  LEU A  57      15.193 -30.517  16.794  1.00  0.00           C  
ATOM    924  C   LEU A  57      15.095 -29.008  16.710  1.00  0.00           C  
ATOM    925  O   LEU A  57      14.006 -28.442  16.612  1.00  0.00           O  
ATOM    926  CB  LEU A  57      15.705 -30.930  18.151  1.00  0.00           C  
ATOM    927  CG  LEU A  57      14.691 -31.726  18.935  1.00  0.00           C  
ATOM    928  CD1 LEU A  57      13.601 -30.801  19.441  1.00  0.00           C  
ATOM    929  CD2 LEU A  57      14.078 -32.808  18.062  1.00  0.00           C  
ATOM    930  H   LEU A  57      16.680 -31.752  15.947  1.00  0.00           H  
ATOM    931  HA  LEU A  57      14.212 -30.941  16.656  1.00  0.00           H  
ATOM    932  HB2 LEU A  57      16.596 -31.529  18.020  1.00  0.00           H  
ATOM    933  HB3 LEU A  57      15.956 -30.045  18.714  1.00  0.00           H  
ATOM    934  HG  LEU A  57      15.178 -32.188  19.770  1.00  0.00           H  
ATOM    935 HD11 LEU A  57      14.045 -29.888  19.808  1.00  0.00           H  
ATOM    936 HD12 LEU A  57      12.928 -30.571  18.627  1.00  0.00           H  
ATOM    937 HD13 LEU A  57      13.055 -31.286  20.232  1.00  0.00           H  
ATOM    938 HD21 LEU A  57      14.730 -33.008  17.225  1.00  0.00           H  
ATOM    939 HD22 LEU A  57      13.944 -33.708  18.642  1.00  0.00           H  
ATOM    940 HD23 LEU A  57      13.118 -32.468  17.696  1.00  0.00           H  
ATOM    941  N   LEU A  58      16.248 -28.370  16.731  1.00  0.00           N  
ATOM    942  CA  LEU A  58      16.325 -26.926  16.640  1.00  0.00           C  
ATOM    943  C   LEU A  58      15.605 -26.427  15.393  1.00  0.00           C  
ATOM    944  O   LEU A  58      15.134 -25.292  15.343  1.00  0.00           O  
ATOM    945  CB  LEU A  58      17.784 -26.485  16.597  1.00  0.00           C  
ATOM    946  CG  LEU A  58      18.715 -27.190  17.582  1.00  0.00           C  
ATOM    947  CD1 LEU A  58      20.159 -26.837  17.276  1.00  0.00           C  
ATOM    948  CD2 LEU A  58      18.357 -26.817  19.013  1.00  0.00           C  
ATOM    949  H   LEU A  58      17.073 -28.889  16.801  1.00  0.00           H  
ATOM    950  HA  LEU A  58      15.852 -26.513  17.511  1.00  0.00           H  
ATOM    951  HB2 LEU A  58      18.157 -26.662  15.599  1.00  0.00           H  
ATOM    952  HB3 LEU A  58      17.822 -25.428  16.796  1.00  0.00           H  
ATOM    953  HG  LEU A  58      18.608 -28.258  17.474  1.00  0.00           H  
ATOM    954 HD11 LEU A  58      20.300 -26.803  16.205  1.00  0.00           H  
ATOM    955 HD12 LEU A  58      20.391 -25.873  17.701  1.00  0.00           H  
ATOM    956 HD13 LEU A  58      20.809 -27.587  17.701  1.00  0.00           H  
ATOM    957 HD21 LEU A  58      17.997 -25.799  19.039  1.00  0.00           H  
ATOM    958 HD22 LEU A  58      17.585 -27.480  19.375  1.00  0.00           H  
ATOM    959 HD23 LEU A  58      19.232 -26.906  19.639  1.00  0.00           H  
ATOM    960  N   ASP A  59      15.538 -27.289  14.385  1.00  0.00           N  
ATOM    961  CA  ASP A  59      14.889 -26.958  13.118  1.00  0.00           C  
ATOM    962  C   ASP A  59      13.407 -27.329  13.125  1.00  0.00           C  
ATOM    963  O   ASP A  59      12.605 -26.742  12.398  1.00  0.00           O  
ATOM    964  CB  ASP A  59      15.588 -27.687  11.967  1.00  0.00           C  
ATOM    965  CG  ASP A  59      16.201 -26.733  10.960  1.00  0.00           C  
ATOM    966  OD1 ASP A  59      15.459 -26.235  10.087  1.00  0.00           O  
ATOM    967  OD2 ASP A  59      17.421 -26.485  11.044  1.00  0.00           O  
ATOM    968  H   ASP A  59      15.946 -28.180  14.496  1.00  0.00           H  
ATOM    969  HA  ASP A  59      14.980 -25.897  12.967  1.00  0.00           H  
ATOM    970  HB2 ASP A  59      16.373 -28.310  12.368  1.00  0.00           H  
ATOM    971  HB3 ASP A  59      14.869 -28.310  11.456  1.00  0.00           H  
ATOM    972  N   ILE A  60      13.060 -28.319  13.933  1.00  0.00           N  
ATOM    973  CA  ILE A  60      11.686 -28.797  14.026  1.00  0.00           C  
ATOM    974  C   ILE A  60      10.873 -28.006  15.048  1.00  0.00           C  
ATOM    975  O   ILE A  60       9.836 -27.431  14.718  1.00  0.00           O  
ATOM    976  CB  ILE A  60      11.637 -30.297  14.396  1.00  0.00           C  
ATOM    977  CG1 ILE A  60      13.024 -30.911  14.413  1.00  0.00           C  
ATOM    978  CG2 ILE A  60      10.786 -31.051  13.411  1.00  0.00           C  
ATOM    979  CD1 ILE A  60      13.011 -32.385  14.733  1.00  0.00           C  
ATOM    980  H   ILE A  60      13.746 -28.750  14.470  1.00  0.00           H  
ATOM    981  HA  ILE A  60      11.229 -28.678  13.055  1.00  0.00           H  
ATOM    982  HB  ILE A  60      11.199 -30.400  15.380  1.00  0.00           H  
ATOM    983 HG12 ILE A  60      13.484 -30.782  13.446  1.00  0.00           H  
ATOM    984 HG13 ILE A  60      13.609 -30.414  15.155  1.00  0.00           H  
ATOM    985 HG21 ILE A  60      11.023 -30.722  12.412  1.00  0.00           H  
ATOM    986 HG22 ILE A  60      10.997 -32.106  13.503  1.00  0.00           H  
ATOM    987 HG23 ILE A  60       9.750 -30.867  13.619  1.00  0.00           H  
ATOM    988 HD11 ILE A  60      12.520 -32.539  15.680  1.00  0.00           H  
ATOM    989 HD12 ILE A  60      12.476 -32.917  13.958  1.00  0.00           H  
ATOM    990 HD13 ILE A  60      14.024 -32.748  14.789  1.00  0.00           H  
ATOM    991  N   LEU A  61      11.343 -27.988  16.289  1.00  0.00           N  
ATOM    992  CA  LEU A  61      10.653 -27.277  17.362  1.00  0.00           C  
ATOM    993  C   LEU A  61      10.082 -25.941  16.885  1.00  0.00           C  
ATOM    994  O   LEU A  61       8.957 -25.583  17.232  1.00  0.00           O  
ATOM    995  CB  LEU A  61      11.604 -27.043  18.536  1.00  0.00           C  
ATOM    996  CG  LEU A  61      12.152 -28.311  19.189  1.00  0.00           C  
ATOM    997  CD1 LEU A  61      12.741 -27.997  20.556  1.00  0.00           C  
ATOM    998  CD2 LEU A  61      11.060 -29.363  19.303  1.00  0.00           C  
ATOM    999  H   LEU A  61      12.171 -28.471  16.492  1.00  0.00           H  
ATOM   1000  HA  LEU A  61       9.837 -27.900  17.695  1.00  0.00           H  
ATOM   1001  HB2 LEU A  61      12.437 -26.458  18.183  1.00  0.00           H  
ATOM   1002  HB3 LEU A  61      11.080 -26.475  19.289  1.00  0.00           H  
ATOM   1003  HG  LEU A  61      12.942 -28.713  18.570  1.00  0.00           H  
ATOM   1004 HD11 LEU A  61      12.284 -27.101  20.948  1.00  0.00           H  
ATOM   1005 HD12 LEU A  61      12.551 -28.821  21.228  1.00  0.00           H  
ATOM   1006 HD13 LEU A  61      13.806 -27.847  20.464  1.00  0.00           H  
ATOM   1007 HD21 LEU A  61      10.160 -28.907  19.688  1.00  0.00           H  
ATOM   1008 HD22 LEU A  61      10.862 -29.784  18.328  1.00  0.00           H  
ATOM   1009 HD23 LEU A  61      11.382 -30.145  19.974  1.00  0.00           H  
ATOM   1010  N   PRO A  62      10.853 -25.176  16.095  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      10.417 -23.869  15.591  1.00  0.00           C  
ATOM   1012  C   PRO A  62       9.258 -23.971  14.604  1.00  0.00           C  
ATOM   1013  O   PRO A  62       8.619 -22.969  14.282  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      11.659 -23.308  14.886  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      12.796 -24.162  15.335  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      12.209 -25.510  15.641  1.00  0.00           C  
ATOM   1017  HA  PRO A  62      10.136 -23.211  16.400  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      11.523 -23.366  13.816  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      11.804 -22.278  15.178  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      13.526 -24.242  14.544  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      13.247 -23.739  16.221  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      12.182 -26.118  14.749  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      12.770 -26.001  16.420  1.00  0.00           H  
ATOM   1024  N   SER A  63       8.994 -25.179  14.119  1.00  0.00           N  
ATOM   1025  CA  SER A  63       7.913 -25.391  13.163  1.00  0.00           C  
ATOM   1026  C   SER A  63       6.983 -26.509  13.621  1.00  0.00           C  
ATOM   1027  O   SER A  63       5.768 -26.327  13.703  1.00  0.00           O  
ATOM   1028  CB  SER A  63       8.488 -25.719  11.784  1.00  0.00           C  
ATOM   1029  OG  SER A  63       8.999 -24.556  11.155  1.00  0.00           O  
ATOM   1030  H   SER A  63       9.538 -25.943  14.406  1.00  0.00           H  
ATOM   1031  HA  SER A  63       7.347 -24.474  13.096  1.00  0.00           H  
ATOM   1032  HB2 SER A  63       9.289 -26.435  11.892  1.00  0.00           H  
ATOM   1033  HB3 SER A  63       7.711 -26.139  11.162  1.00  0.00           H  
ATOM   1034  HG  SER A  63       9.862 -24.347  11.521  1.00  0.00           H  
ATOM   1035  N   ARG A  64       7.562 -27.666  13.918  1.00  0.00           N  
ATOM   1036  CA  ARG A  64       6.788 -28.817  14.367  1.00  0.00           C  
ATOM   1037  C   ARG A  64       7.078 -29.134  15.831  1.00  0.00           C  
ATOM   1038  O   ARG A  64       7.911 -29.986  16.140  1.00  0.00           O  
ATOM   1039  CB  ARG A  64       7.089 -30.036  13.495  1.00  0.00           C  
ATOM   1040  CG  ARG A  64       7.325 -29.695  12.033  1.00  0.00           C  
ATOM   1041  CD  ARG A  64       6.036 -29.759  11.230  1.00  0.00           C  
ATOM   1042  NE  ARG A  64       5.360 -28.466  11.174  1.00  0.00           N  
ATOM   1043  CZ  ARG A  64       4.225 -28.259  10.514  1.00  0.00           C  
ATOM   1044  NH1 ARG A  64       3.642 -29.258   9.867  1.00  0.00           N  
ATOM   1045  NH2 ARG A  64       3.671 -27.054  10.503  1.00  0.00           N  
ATOM   1046  H   ARG A  64       8.533 -27.747  13.834  1.00  0.00           H  
ATOM   1047  HA  ARG A  64       5.746 -28.570  14.268  1.00  0.00           H  
ATOM   1048  HB2 ARG A  64       7.970 -30.525  13.875  1.00  0.00           H  
ATOM   1049  HB3 ARG A  64       6.255 -30.720  13.552  1.00  0.00           H  
ATOM   1050  HG2 ARG A  64       7.729 -28.695  11.968  1.00  0.00           H  
ATOM   1051  HG3 ARG A  64       8.033 -30.399  11.620  1.00  0.00           H  
ATOM   1052  HD2 ARG A  64       6.270 -30.075  10.224  1.00  0.00           H  
ATOM   1053  HD3 ARG A  64       5.377 -30.481  11.689  1.00  0.00           H  
ATOM   1054  HE  ARG A  64       5.773 -27.715  11.650  1.00  0.00           H  
ATOM   1055 HH11 ARG A  64       4.057 -30.167   9.874  1.00  0.00           H  
ATOM   1056 HH12 ARG A  64       2.788 -29.101   9.371  1.00  0.00           H  
ATOM   1057 HH21 ARG A  64       4.107 -26.299  10.991  1.00  0.00           H  
ATOM   1058 HH22 ARG A  64       2.817 -26.901  10.005  1.00  0.00           H  
ATOM   1059  N   GLY A  65       6.383 -28.440  16.730  1.00  0.00           N  
ATOM   1060  CA  GLY A  65       6.579 -28.659  18.152  1.00  0.00           C  
ATOM   1061  C   GLY A  65       6.293 -27.417  18.976  1.00  0.00           C  
ATOM   1062  O   GLY A  65       7.157 -26.553  19.122  1.00  0.00           O  
ATOM   1063  H   GLY A  65       5.734 -27.773  16.424  1.00  0.00           H  
ATOM   1064  HA2 GLY A  65       5.922 -29.452  18.476  1.00  0.00           H  
ATOM   1065  HA3 GLY A  65       7.602 -28.962  18.321  1.00  0.00           H  
ATOM   1066  N   PRO A  66       5.076 -27.302  19.528  1.00  0.00           N  
ATOM   1067  CA  PRO A  66       4.680 -26.149  20.342  1.00  0.00           C  
ATOM   1068  C   PRO A  66       5.307 -26.172  21.734  1.00  0.00           C  
ATOM   1069  O   PRO A  66       5.910 -25.192  22.170  1.00  0.00           O  
ATOM   1070  CB  PRO A  66       3.161 -26.292  20.434  1.00  0.00           C  
ATOM   1071  CG  PRO A  66       2.910 -27.755  20.301  1.00  0.00           C  
ATOM   1072  CD  PRO A  66       3.989 -28.289  19.397  1.00  0.00           C  
ATOM   1073  HA  PRO A  66       4.927 -25.218  19.853  1.00  0.00           H  
ATOM   1074  HB2 PRO A  66       2.818 -25.917  21.387  1.00  0.00           H  
ATOM   1075  HB3 PRO A  66       2.695 -25.739  19.632  1.00  0.00           H  
ATOM   1076  HG2 PRO A  66       2.967 -28.226  21.271  1.00  0.00           H  
ATOM   1077  HG3 PRO A  66       1.938 -27.920  19.860  1.00  0.00           H  
ATOM   1078  HD2 PRO A  66       4.312 -29.263  19.732  1.00  0.00           H  
ATOM   1079  HD3 PRO A  66       3.635 -28.338  18.377  1.00  0.00           H  
ATOM   1080  N   LYS A  67       5.161 -27.298  22.426  1.00  0.00           N  
ATOM   1081  CA  LYS A  67       5.714 -27.450  23.767  1.00  0.00           C  
ATOM   1082  C   LYS A  67       6.696 -28.617  23.815  1.00  0.00           C  
ATOM   1083  O   LYS A  67       6.696 -29.406  24.760  1.00  0.00           O  
ATOM   1084  CB  LYS A  67       4.591 -27.667  24.783  1.00  0.00           C  
ATOM   1085  CG  LYS A  67       3.535 -26.576  24.760  1.00  0.00           C  
ATOM   1086  CD  LYS A  67       3.814 -25.507  25.804  1.00  0.00           C  
ATOM   1087  CE  LYS A  67       2.597 -25.254  26.677  1.00  0.00           C  
ATOM   1088  NZ  LYS A  67       2.758 -24.033  27.512  1.00  0.00           N  
ATOM   1089  H   LYS A  67       4.671 -28.045  22.024  1.00  0.00           H  
ATOM   1090  HA  LYS A  67       6.242 -26.541  24.014  1.00  0.00           H  
ATOM   1091  HB2 LYS A  67       4.108 -28.611  24.574  1.00  0.00           H  
ATOM   1092  HB3 LYS A  67       5.019 -27.704  25.774  1.00  0.00           H  
ATOM   1093  HG2 LYS A  67       3.528 -26.116  23.783  1.00  0.00           H  
ATOM   1094  HG3 LYS A  67       2.569 -27.017  24.959  1.00  0.00           H  
ATOM   1095  HD2 LYS A  67       4.632 -25.832  26.429  1.00  0.00           H  
ATOM   1096  HD3 LYS A  67       4.083 -24.589  25.302  1.00  0.00           H  
ATOM   1097  HE2 LYS A  67       1.732 -25.132  26.042  1.00  0.00           H  
ATOM   1098  HE3 LYS A  67       2.451 -26.106  27.324  1.00  0.00           H  
ATOM   1099  HZ1 LYS A  67       3.754 -23.732  27.517  1.00  0.00           H  
ATOM   1100  HZ2 LYS A  67       2.175 -23.260  27.132  1.00  0.00           H  
ATOM   1101  HZ3 LYS A  67       2.463 -24.226  28.490  1.00  0.00           H  
ATOM   1102  N   ALA A  68       7.528 -28.717  22.784  1.00  0.00           N  
ATOM   1103  CA  ALA A  68       8.516 -29.781  22.692  1.00  0.00           C  
ATOM   1104  C   ALA A  68       9.792 -29.416  23.431  1.00  0.00           C  
ATOM   1105  O   ALA A  68      10.664 -30.257  23.623  1.00  0.00           O  
ATOM   1106  CB  ALA A  68       8.839 -30.068  21.237  1.00  0.00           C  
ATOM   1107  H   ALA A  68       7.475 -28.058  22.063  1.00  0.00           H  
ATOM   1108  HA  ALA A  68       8.094 -30.674  23.129  1.00  0.00           H  
ATOM   1109  HB1 ALA A  68       8.530 -29.231  20.628  1.00  0.00           H  
ATOM   1110  HB2 ALA A  68       9.904 -30.216  21.131  1.00  0.00           H  
ATOM   1111  HB3 ALA A  68       8.319 -30.958  20.920  1.00  0.00           H  
ATOM   1112  N   PHE A  69       9.909 -28.154  23.817  1.00  0.00           N  
ATOM   1113  CA  PHE A  69      11.099 -27.683  24.508  1.00  0.00           C  
ATOM   1114  C   PHE A  69      11.344 -28.434  25.813  1.00  0.00           C  
ATOM   1115  O   PHE A  69      12.228 -29.288  25.885  1.00  0.00           O  
ATOM   1116  CB  PHE A  69      11.010 -26.182  24.772  1.00  0.00           C  
ATOM   1117  CG  PHE A  69      12.317 -25.493  24.549  1.00  0.00           C  
ATOM   1118  CD1 PHE A  69      13.104 -25.828  23.461  1.00  0.00           C  
ATOM   1119  CD2 PHE A  69      12.771 -24.532  25.433  1.00  0.00           C  
ATOM   1120  CE1 PHE A  69      14.320 -25.217  23.258  1.00  0.00           C  
ATOM   1121  CE2 PHE A  69      13.986 -23.914  25.234  1.00  0.00           C  
ATOM   1122  CZ  PHE A  69      14.764 -24.257  24.145  1.00  0.00           C  
ATOM   1123  H   PHE A  69       9.187 -27.522  23.617  1.00  0.00           H  
ATOM   1124  HA  PHE A  69      11.939 -27.863  23.854  1.00  0.00           H  
ATOM   1125  HB2 PHE A  69      10.279 -25.743  24.108  1.00  0.00           H  
ATOM   1126  HB3 PHE A  69      10.712 -26.015  25.796  1.00  0.00           H  
ATOM   1127  HD1 PHE A  69      12.756 -26.575  22.763  1.00  0.00           H  
ATOM   1128  HD2 PHE A  69      12.163 -24.261  26.281  1.00  0.00           H  
ATOM   1129  HE1 PHE A  69      14.925 -25.492  22.406  1.00  0.00           H  
ATOM   1130  HE2 PHE A  69      14.330 -23.169  25.931  1.00  0.00           H  
ATOM   1131  HZ  PHE A  69      15.714 -23.777  23.989  1.00  0.00           H  
ATOM   1132  N   ASP A  70      10.571 -28.105  26.844  1.00  0.00           N  
ATOM   1133  CA  ASP A  70      10.716 -28.742  28.151  1.00  0.00           C  
ATOM   1134  C   ASP A  70      11.170 -30.193  28.013  1.00  0.00           C  
ATOM   1135  O   ASP A  70      12.014 -30.668  28.775  1.00  0.00           O  
ATOM   1136  CB  ASP A  70       9.395 -28.680  28.921  1.00  0.00           C  
ATOM   1137  CG  ASP A  70       8.923 -27.257  29.143  1.00  0.00           C  
ATOM   1138  OD1 ASP A  70       9.742 -26.327  28.985  1.00  0.00           O  
ATOM   1139  OD2 ASP A  70       7.733 -27.072  29.476  1.00  0.00           O  
ATOM   1140  H   ASP A  70       9.891 -27.409  26.726  1.00  0.00           H  
ATOM   1141  HA  ASP A  70      11.467 -28.196  28.702  1.00  0.00           H  
ATOM   1142  HB2 ASP A  70       8.635 -29.209  28.364  1.00  0.00           H  
ATOM   1143  HB3 ASP A  70       9.524 -29.152  29.884  1.00  0.00           H  
ATOM   1144  N   THR A  71      10.604 -30.892  27.037  1.00  0.00           N  
ATOM   1145  CA  THR A  71      10.945 -32.289  26.796  1.00  0.00           C  
ATOM   1146  C   THR A  71      12.214 -32.407  25.954  1.00  0.00           C  
ATOM   1147  O   THR A  71      13.060 -33.265  26.213  1.00  0.00           O  
ATOM   1148  CB  THR A  71       9.768 -32.998  26.115  1.00  0.00           C  
ATOM   1149  OG1 THR A  71       8.597 -32.885  26.903  1.00  0.00           O  
ATOM   1150  CG2 THR A  71      10.001 -34.473  25.859  1.00  0.00           C  
ATOM   1151  H   THR A  71       9.938 -30.457  26.463  1.00  0.00           H  
ATOM   1152  HA  THR A  71      11.129 -32.751  27.754  1.00  0.00           H  
ATOM   1153  HB  THR A  71       9.579 -32.523  25.164  1.00  0.00           H  
ATOM   1154  HG1 THR A  71       8.087 -32.126  26.612  1.00  0.00           H  
ATOM   1155 HG21 THR A  71      11.046 -34.642  25.649  1.00  0.00           H  
ATOM   1156 HG22 THR A  71       9.712 -35.040  26.732  1.00  0.00           H  
ATOM   1157 HG23 THR A  71       9.408 -34.789  25.014  1.00  0.00           H  
ATOM   1158  N   PHE A  72      12.355 -31.539  24.957  1.00  0.00           N  
ATOM   1159  CA  PHE A  72      13.539 -31.561  24.106  1.00  0.00           C  
ATOM   1160  C   PHE A  72      14.789 -31.337  24.954  1.00  0.00           C  
ATOM   1161  O   PHE A  72      15.883 -31.766  24.586  1.00  0.00           O  
ATOM   1162  CB  PHE A  72      13.432 -30.514  22.979  1.00  0.00           C  
ATOM   1163  CG  PHE A  72      14.704 -29.745  22.723  1.00  0.00           C  
ATOM   1164  CD1 PHE A  72      15.760 -30.333  22.043  1.00  0.00           C  
ATOM   1165  CD2 PHE A  72      14.842 -28.438  23.164  1.00  0.00           C  
ATOM   1166  CE1 PHE A  72      16.927 -29.632  21.808  1.00  0.00           C  
ATOM   1167  CE2 PHE A  72      16.008 -27.734  22.931  1.00  0.00           C  
ATOM   1168  CZ  PHE A  72      17.051 -28.332  22.252  1.00  0.00           C  
ATOM   1169  H   PHE A  72      11.662 -30.868  24.800  1.00  0.00           H  
ATOM   1170  HA  PHE A  72      13.600 -32.545  23.663  1.00  0.00           H  
ATOM   1171  HB2 PHE A  72      13.163 -31.018  22.059  1.00  0.00           H  
ATOM   1172  HB3 PHE A  72      12.657 -29.804  23.225  1.00  0.00           H  
ATOM   1173  HD1 PHE A  72      15.668 -31.350  21.696  1.00  0.00           H  
ATOM   1174  HD2 PHE A  72      14.030 -27.968  23.696  1.00  0.00           H  
ATOM   1175  HE1 PHE A  72      17.741 -30.102  21.276  1.00  0.00           H  
ATOM   1176  HE2 PHE A  72      16.104 -26.718  23.280  1.00  0.00           H  
ATOM   1177  HZ  PHE A  72      17.962 -27.782  22.069  1.00  0.00           H  
ATOM   1178  N   LEU A  73      14.617 -30.679  26.100  1.00  0.00           N  
ATOM   1179  CA  LEU A  73      15.736 -30.426  27.001  1.00  0.00           C  
ATOM   1180  C   LEU A  73      15.967 -31.629  27.891  1.00  0.00           C  
ATOM   1181  O   LEU A  73      17.101 -31.967  28.215  1.00  0.00           O  
ATOM   1182  CB  LEU A  73      15.493 -29.190  27.869  1.00  0.00           C  
ATOM   1183  CG  LEU A  73      15.136 -27.914  27.118  1.00  0.00           C  
ATOM   1184  CD1 LEU A  73      13.829 -27.351  27.645  1.00  0.00           C  
ATOM   1185  CD2 LEU A  73      16.253 -26.890  27.256  1.00  0.00           C  
ATOM   1186  H   LEU A  73      13.720 -30.372  26.350  1.00  0.00           H  
ATOM   1187  HA  LEU A  73      16.614 -30.275  26.397  1.00  0.00           H  
ATOM   1188  HB2 LEU A  73      14.689 -29.411  28.554  1.00  0.00           H  
ATOM   1189  HB3 LEU A  73      16.388 -29.000  28.441  1.00  0.00           H  
ATOM   1190  HG  LEU A  73      15.008 -28.143  26.071  1.00  0.00           H  
ATOM   1191 HD11 LEU A  73      13.421 -28.024  28.384  1.00  0.00           H  
ATOM   1192 HD12 LEU A  73      14.011 -26.387  28.097  1.00  0.00           H  
ATOM   1193 HD13 LEU A  73      13.130 -27.243  26.830  1.00  0.00           H  
ATOM   1194 HD21 LEU A  73      17.180 -27.318  26.907  1.00  0.00           H  
ATOM   1195 HD22 LEU A  73      16.015 -26.015  26.669  1.00  0.00           H  
ATOM   1196 HD23 LEU A  73      16.357 -26.608  28.293  1.00  0.00           H  
ATOM   1197  N   ASP A  74      14.886 -32.290  28.267  1.00  0.00           N  
ATOM   1198  CA  ASP A  74      14.992 -33.476  29.100  1.00  0.00           C  
ATOM   1199  C   ASP A  74      15.868 -34.507  28.399  1.00  0.00           C  
ATOM   1200  O   ASP A  74      16.370 -35.444  29.020  1.00  0.00           O  
ATOM   1201  CB  ASP A  74      13.608 -34.057  29.391  1.00  0.00           C  
ATOM   1202  CG  ASP A  74      13.161 -33.799  30.817  1.00  0.00           C  
ATOM   1203  OD1 ASP A  74      13.027 -32.616  31.193  1.00  0.00           O  
ATOM   1204  OD2 ASP A  74      12.948 -34.781  31.559  1.00  0.00           O  
ATOM   1205  H   ASP A  74      14.007 -31.986  27.960  1.00  0.00           H  
ATOM   1206  HA  ASP A  74      15.462 -33.192  30.029  1.00  0.00           H  
ATOM   1207  HB2 ASP A  74      12.890 -33.608  28.723  1.00  0.00           H  
ATOM   1208  HB3 ASP A  74      13.631 -35.125  29.228  1.00  0.00           H  
ATOM   1209  N   SER A  75      16.045 -34.315  27.090  1.00  0.00           N  
ATOM   1210  CA  SER A  75      16.864 -35.213  26.281  1.00  0.00           C  
ATOM   1211  C   SER A  75      18.312 -34.757  26.267  1.00  0.00           C  
ATOM   1212  O   SER A  75      19.227 -35.575  26.291  1.00  0.00           O  
ATOM   1213  CB  SER A  75      16.351 -35.257  24.841  1.00  0.00           C  
ATOM   1214  OG  SER A  75      16.481 -33.991  24.218  1.00  0.00           O  
ATOM   1215  H   SER A  75      15.611 -33.544  26.656  1.00  0.00           H  
ATOM   1216  HA  SER A  75      16.808 -36.201  26.710  1.00  0.00           H  
ATOM   1217  HB2 SER A  75      16.927 -35.978  24.280  1.00  0.00           H  
ATOM   1218  HB3 SER A  75      15.313 -35.541  24.835  1.00  0.00           H  
ATOM   1219  HG  SER A  75      15.771 -33.415  24.511  1.00  0.00           H  
ATOM   1220  N   LEU A  76      18.491 -33.441  26.212  1.00  0.00           N  
ATOM   1221  CA  LEU A  76      19.807 -32.813  26.171  1.00  0.00           C  
ATOM   1222  C   LEU A  76      20.929 -33.703  26.693  1.00  0.00           C  
ATOM   1223  O   LEU A  76      21.415 -33.511  27.789  1.00  0.00           O  
ATOM   1224  CB  LEU A  76      19.750 -31.515  26.958  1.00  0.00           C  
ATOM   1225  CG  LEU A  76      19.269 -30.337  26.139  1.00  0.00           C  
ATOM   1226  CD1 LEU A  76      19.086 -29.107  27.004  1.00  0.00           C  
ATOM   1227  CD2 LEU A  76      20.256 -30.087  25.031  1.00  0.00           C  
ATOM   1228  H   LEU A  76      17.697 -32.857  26.190  1.00  0.00           H  
ATOM   1229  HA  LEU A  76      20.022 -32.573  25.144  1.00  0.00           H  
ATOM   1230  HB2 LEU A  76      19.084 -31.645  27.788  1.00  0.00           H  
ATOM   1231  HB3 LEU A  76      20.735 -31.292  27.333  1.00  0.00           H  
ATOM   1232  HG  LEU A  76      18.318 -30.580  25.691  1.00  0.00           H  
ATOM   1233 HD11 LEU A  76      19.615 -29.241  27.935  1.00  0.00           H  
ATOM   1234 HD12 LEU A  76      19.476 -28.242  26.487  1.00  0.00           H  
ATOM   1235 HD13 LEU A  76      18.035 -28.962  27.204  1.00  0.00           H  
ATOM   1236 HD21 LEU A  76      21.017 -30.856  25.060  1.00  0.00           H  
ATOM   1237 HD22 LEU A  76      19.746 -30.119  24.084  1.00  0.00           H  
ATOM   1238 HD23 LEU A  76      20.710 -29.123  25.172  1.00  0.00           H  
ATOM   1239  N   GLN A  77      21.350 -34.664  25.889  1.00  0.00           N  
ATOM   1240  CA  GLN A  77      22.426 -35.574  26.277  1.00  0.00           C  
ATOM   1241  C   GLN A  77      23.505 -34.884  27.124  1.00  0.00           C  
ATOM   1242  O   GLN A  77      24.190 -35.540  27.909  1.00  0.00           O  
ATOM   1243  CB  GLN A  77      23.067 -36.182  25.030  1.00  0.00           C  
ATOM   1244  CG  GLN A  77      23.419 -37.652  25.183  1.00  0.00           C  
ATOM   1245  CD  GLN A  77      24.896 -37.872  25.451  1.00  0.00           C  
ATOM   1246  OE1 GLN A  77      25.747 -37.140  24.947  1.00  0.00           O  
ATOM   1247  NE2 GLN A  77      25.207 -38.886  26.251  1.00  0.00           N  
ATOM   1248  H   GLN A  77      20.930 -34.766  25.008  1.00  0.00           H  
ATOM   1249  HA  GLN A  77      21.987 -36.368  26.861  1.00  0.00           H  
ATOM   1250  HB2 GLN A  77      22.381 -36.083  24.202  1.00  0.00           H  
ATOM   1251  HB3 GLN A  77      23.973 -35.639  24.803  1.00  0.00           H  
ATOM   1252  HG2 GLN A  77      22.854 -38.060  26.007  1.00  0.00           H  
ATOM   1253  HG3 GLN A  77      23.152 -38.168  24.273  1.00  0.00           H  
ATOM   1254 HE21 GLN A  77      24.477 -39.427  26.617  1.00  0.00           H  
ATOM   1255 HE22 GLN A  77      26.154 -39.051  26.442  1.00  0.00           H  
ATOM   1256  N   GLU A  78      23.678 -33.573  26.949  1.00  0.00           N  
ATOM   1257  CA  GLU A  78      24.706 -32.832  27.688  1.00  0.00           C  
ATOM   1258  C   GLU A  78      24.119 -31.738  28.576  1.00  0.00           C  
ATOM   1259  O   GLU A  78      24.841 -30.854  29.035  1.00  0.00           O  
ATOM   1260  CB  GLU A  78      25.682 -32.203  26.707  1.00  0.00           C  
ATOM   1261  CG  GLU A  78      25.127 -32.082  25.298  1.00  0.00           C  
ATOM   1262  CD  GLU A  78      26.079 -31.375  24.352  1.00  0.00           C  
ATOM   1263  OE1 GLU A  78      27.251 -31.171  24.731  1.00  0.00           O  
ATOM   1264  OE2 GLU A  78      25.651 -31.027  23.231  1.00  0.00           O  
ATOM   1265  H   GLU A  78      23.125 -33.099  26.295  1.00  0.00           H  
ATOM   1266  HA  GLU A  78      25.240 -33.533  28.309  1.00  0.00           H  
ATOM   1267  HB2 GLU A  78      25.934 -31.213  27.059  1.00  0.00           H  
ATOM   1268  HB3 GLU A  78      26.574 -32.806  26.672  1.00  0.00           H  
ATOM   1269  HG2 GLU A  78      24.933 -33.073  24.917  1.00  0.00           H  
ATOM   1270  HG3 GLU A  78      24.201 -31.526  25.339  1.00  0.00           H  
ATOM   1271  N   PHE A  79      22.812 -31.797  28.788  1.00  0.00           N  
ATOM   1272  CA  PHE A  79      22.087 -30.805  29.603  1.00  0.00           C  
ATOM   1273  C   PHE A  79      22.998 -29.934  30.474  1.00  0.00           C  
ATOM   1274  O   PHE A  79      22.985 -28.709  30.350  1.00  0.00           O  
ATOM   1275  CB  PHE A  79      21.050 -31.475  30.494  1.00  0.00           C  
ATOM   1276  CG  PHE A  79      20.717 -32.870  30.078  1.00  0.00           C  
ATOM   1277  CD1 PHE A  79      21.636 -33.896  30.225  1.00  0.00           C  
ATOM   1278  CD2 PHE A  79      19.497 -33.147  29.495  1.00  0.00           C  
ATOM   1279  CE1 PHE A  79      21.336 -35.173  29.801  1.00  0.00           C  
ATOM   1280  CE2 PHE A  79      19.191 -34.419  29.064  1.00  0.00           C  
ATOM   1281  CZ  PHE A  79      20.111 -35.437  29.217  1.00  0.00           C  
ATOM   1282  H   PHE A  79      22.309 -32.521  28.363  1.00  0.00           H  
ATOM   1283  HA  PHE A  79      21.566 -30.157  28.916  1.00  0.00           H  
ATOM   1284  HB2 PHE A  79      21.421 -31.503  31.501  1.00  0.00           H  
ATOM   1285  HB3 PHE A  79      20.142 -30.891  30.458  1.00  0.00           H  
ATOM   1286  HD1 PHE A  79      22.590 -33.692  30.679  1.00  0.00           H  
ATOM   1287  HD2 PHE A  79      18.774 -32.355  29.384  1.00  0.00           H  
ATOM   1288  HE1 PHE A  79      22.062 -35.960  29.915  1.00  0.00           H  
ATOM   1289  HE2 PHE A  79      18.236 -34.612  28.602  1.00  0.00           H  
ATOM   1290  HZ  PHE A  79      19.875 -36.437  28.880  1.00  0.00           H  
ATOM   1291  N   PRO A  80      23.784 -30.543  31.384  1.00  0.00           N  
ATOM   1292  CA  PRO A  80      24.675 -29.814  32.282  1.00  0.00           C  
ATOM   1293  C   PRO A  80      25.225 -28.525  31.677  1.00  0.00           C  
ATOM   1294  O   PRO A  80      25.502 -27.566  32.396  1.00  0.00           O  
ATOM   1295  CB  PRO A  80      25.785 -30.829  32.517  1.00  0.00           C  
ATOM   1296  CG  PRO A  80      25.079 -32.147  32.518  1.00  0.00           C  
ATOM   1297  CD  PRO A  80      23.861 -31.994  31.631  1.00  0.00           C  
ATOM   1298  HA  PRO A  80      24.190 -29.589  33.219  1.00  0.00           H  
ATOM   1299  HB2 PRO A  80      26.512 -30.766  31.721  1.00  0.00           H  
ATOM   1300  HB3 PRO A  80      26.260 -30.636  33.467  1.00  0.00           H  
ATOM   1301  HG2 PRO A  80      25.733 -32.910  32.122  1.00  0.00           H  
ATOM   1302  HG3 PRO A  80      24.778 -32.398  33.524  1.00  0.00           H  
ATOM   1303  HD2 PRO A  80      24.003 -32.535  30.712  1.00  0.00           H  
ATOM   1304  HD3 PRO A  80      22.977 -32.345  32.143  1.00  0.00           H  
ATOM   1305  N   TRP A  81      25.381 -28.504  30.360  1.00  0.00           N  
ATOM   1306  CA  TRP A  81      25.895 -27.322  29.679  1.00  0.00           C  
ATOM   1307  C   TRP A  81      24.971 -26.884  28.547  1.00  0.00           C  
ATOM   1308  O   TRP A  81      24.921 -25.704  28.201  1.00  0.00           O  
ATOM   1309  CB  TRP A  81      27.292 -27.596  29.125  1.00  0.00           C  
ATOM   1310  CG  TRP A  81      27.764 -26.554  28.158  1.00  0.00           C  
ATOM   1311  CD1 TRP A  81      27.333 -26.374  26.876  1.00  0.00           C  
ATOM   1312  CD2 TRP A  81      28.758 -25.549  28.393  1.00  0.00           C  
ATOM   1313  NE1 TRP A  81      27.997 -25.319  26.298  1.00  0.00           N  
ATOM   1314  CE2 TRP A  81      28.877 -24.795  27.209  1.00  0.00           C  
ATOM   1315  CE3 TRP A  81      29.559 -25.213  29.488  1.00  0.00           C  
ATOM   1316  CZ2 TRP A  81      29.763 -23.727  27.092  1.00  0.00           C  
ATOM   1317  CZ3 TRP A  81      30.438 -24.152  29.370  1.00  0.00           C  
ATOM   1318  CH2 TRP A  81      30.533 -23.420  28.180  1.00  0.00           C  
ATOM   1319  H   TRP A  81      25.146 -29.297  29.835  1.00  0.00           H  
ATOM   1320  HA  TRP A  81      25.958 -26.525  30.404  1.00  0.00           H  
ATOM   1321  HB2 TRP A  81      27.993 -27.633  29.943  1.00  0.00           H  
ATOM   1322  HB3 TRP A  81      27.286 -28.547  28.615  1.00  0.00           H  
ATOM   1323  HD1 TRP A  81      26.579 -26.981  26.400  1.00  0.00           H  
ATOM   1324  HE1 TRP A  81      27.861 -24.993  25.383  1.00  0.00           H  
ATOM   1325  HE3 TRP A  81      29.499 -25.765  30.413  1.00  0.00           H  
ATOM   1326  HZ2 TRP A  81      29.848 -23.152  26.181  1.00  0.00           H  
ATOM   1327  HZ3 TRP A  81      31.064 -23.878  30.206  1.00  0.00           H  
ATOM   1328  HH2 TRP A  81      31.234 -22.600  28.132  1.00  0.00           H  
ATOM   1329  N   VAL A  82      24.238 -27.830  27.970  1.00  0.00           N  
ATOM   1330  CA  VAL A  82      23.328 -27.512  26.878  1.00  0.00           C  
ATOM   1331  C   VAL A  82      21.982 -27.041  27.413  1.00  0.00           C  
ATOM   1332  O   VAL A  82      21.374 -26.130  26.859  1.00  0.00           O  
ATOM   1333  CB  VAL A  82      23.099 -28.729  25.967  1.00  0.00           C  
ATOM   1334  CG1 VAL A  82      24.405 -29.203  25.350  1.00  0.00           C  
ATOM   1335  CG2 VAL A  82      22.451 -29.839  26.762  1.00  0.00           C  
ATOM   1336  H   VAL A  82      24.307 -28.760  28.286  1.00  0.00           H  
ATOM   1337  HA  VAL A  82      23.771 -26.722  26.290  1.00  0.00           H  
ATOM   1338  HB  VAL A  82      22.429 -28.442  25.171  1.00  0.00           H  
ATOM   1339 HG11 VAL A  82      24.978 -28.352  25.017  1.00  0.00           H  
ATOM   1340 HG12 VAL A  82      24.972 -29.754  26.086  1.00  0.00           H  
ATOM   1341 HG13 VAL A  82      24.191 -29.845  24.508  1.00  0.00           H  
ATOM   1342 HG21 VAL A  82      22.983 -29.951  27.687  1.00  0.00           H  
ATOM   1343 HG22 VAL A  82      21.422 -29.585  26.969  1.00  0.00           H  
ATOM   1344 HG23 VAL A  82      22.493 -30.762  26.203  1.00  0.00           H  
ATOM   1345  N   ARG A  83      21.526 -27.671  28.493  1.00  0.00           N  
ATOM   1346  CA  ARG A  83      20.250 -27.320  29.105  1.00  0.00           C  
ATOM   1347  C   ARG A  83      20.333 -25.952  29.768  1.00  0.00           C  
ATOM   1348  O   ARG A  83      19.437 -25.123  29.612  1.00  0.00           O  
ATOM   1349  CB  ARG A  83      19.827 -28.404  30.113  1.00  0.00           C  
ATOM   1350  CG  ARG A  83      19.451 -27.880  31.493  1.00  0.00           C  
ATOM   1351  CD  ARG A  83      18.879 -28.982  32.371  1.00  0.00           C  
ATOM   1352  NE  ARG A  83      19.884 -29.540  33.273  1.00  0.00           N  
ATOM   1353  CZ  ARG A  83      20.154 -29.041  34.474  1.00  0.00           C  
ATOM   1354  NH1 ARG A  83      19.497 -27.978  34.917  1.00  0.00           N  
ATOM   1355  NH2 ARG A  83      21.083 -29.607  35.235  1.00  0.00           N  
ATOM   1356  H   ARG A  83      22.061 -28.389  28.889  1.00  0.00           H  
ATOM   1357  HA  ARG A  83      19.513 -27.269  28.319  1.00  0.00           H  
ATOM   1358  HB2 ARG A  83      18.975 -28.933  29.712  1.00  0.00           H  
ATOM   1359  HB3 ARG A  83      20.643 -29.100  30.230  1.00  0.00           H  
ATOM   1360  HG2 ARG A  83      20.333 -27.477  31.967  1.00  0.00           H  
ATOM   1361  HG3 ARG A  83      18.712 -27.100  31.382  1.00  0.00           H  
ATOM   1362  HD2 ARG A  83      18.070 -28.573  32.959  1.00  0.00           H  
ATOM   1363  HD3 ARG A  83      18.500 -29.770  31.737  1.00  0.00           H  
ATOM   1364  HE  ARG A  83      20.381 -30.326  32.966  1.00  0.00           H  
ATOM   1365 HH11 ARG A  83      18.796 -27.550  34.347  1.00  0.00           H  
ATOM   1366 HH12 ARG A  83      19.703 -27.604  35.822  1.00  0.00           H  
ATOM   1367 HH21 ARG A  83      21.580 -30.409  34.903  1.00  0.00           H  
ATOM   1368 HH22 ARG A  83      21.287 -29.230  36.139  1.00  0.00           H  
ATOM   1369  N   GLU A  84      21.416 -25.714  30.495  1.00  0.00           N  
ATOM   1370  CA  GLU A  84      21.606 -24.440  31.157  1.00  0.00           C  
ATOM   1371  C   GLU A  84      21.623 -23.329  30.128  1.00  0.00           C  
ATOM   1372  O   GLU A  84      20.823 -22.399  30.192  1.00  0.00           O  
ATOM   1373  CB  GLU A  84      22.910 -24.456  31.949  1.00  0.00           C  
ATOM   1374  CG  GLU A  84      23.095 -25.713  32.780  1.00  0.00           C  
ATOM   1375  CD  GLU A  84      23.629 -25.421  34.169  1.00  0.00           C  
ATOM   1376  OE1 GLU A  84      23.848 -24.232  34.483  1.00  0.00           O  
ATOM   1377  OE2 GLU A  84      23.827 -26.381  34.943  1.00  0.00           O  
ATOM   1378  H   GLU A  84      22.109 -26.403  30.577  1.00  0.00           H  
ATOM   1379  HA  GLU A  84      20.776 -24.279  31.827  1.00  0.00           H  
ATOM   1380  HB2 GLU A  84      23.736 -24.384  31.257  1.00  0.00           H  
ATOM   1381  HB3 GLU A  84      22.926 -23.605  32.610  1.00  0.00           H  
ATOM   1382  HG2 GLU A  84      22.141 -26.209  32.874  1.00  0.00           H  
ATOM   1383  HG3 GLU A  84      23.790 -26.364  32.271  1.00  0.00           H  
ATOM   1384  N   LYS A  85      22.533 -23.441  29.170  1.00  0.00           N  
ATOM   1385  CA  LYS A  85      22.646 -22.449  28.116  1.00  0.00           C  
ATOM   1386  C   LYS A  85      21.341 -22.340  27.334  1.00  0.00           C  
ATOM   1387  O   LYS A  85      21.081 -21.332  26.676  1.00  0.00           O  
ATOM   1388  CB  LYS A  85      23.797 -22.806  27.176  1.00  0.00           C  
ATOM   1389  CG  LYS A  85      25.124 -22.975  27.894  1.00  0.00           C  
ATOM   1390  CD  LYS A  85      25.591 -21.671  28.511  1.00  0.00           C  
ATOM   1391  CE  LYS A  85      26.558 -21.916  29.656  1.00  0.00           C  
ATOM   1392  NZ  LYS A  85      27.677 -20.934  29.658  1.00  0.00           N  
ATOM   1393  H   LYS A  85      23.136 -24.213  29.170  1.00  0.00           H  
ATOM   1394  HA  LYS A  85      22.855 -21.499  28.580  1.00  0.00           H  
ATOM   1395  HB2 LYS A  85      23.562 -23.732  26.672  1.00  0.00           H  
ATOM   1396  HB3 LYS A  85      23.906 -22.022  26.441  1.00  0.00           H  
ATOM   1397  HG2 LYS A  85      25.005 -23.704  28.679  1.00  0.00           H  
ATOM   1398  HG3 LYS A  85      25.866 -23.318  27.188  1.00  0.00           H  
ATOM   1399  HD2 LYS A  85      26.085 -21.083  27.754  1.00  0.00           H  
ATOM   1400  HD3 LYS A  85      24.731 -21.134  28.886  1.00  0.00           H  
ATOM   1401  HE2 LYS A  85      26.020 -21.839  30.589  1.00  0.00           H  
ATOM   1402  HE3 LYS A  85      26.965 -22.913  29.558  1.00  0.00           H  
ATOM   1403  HZ1 LYS A  85      27.491 -20.179  28.968  1.00  0.00           H  
ATOM   1404  HZ2 LYS A  85      27.776 -20.508  30.602  1.00  0.00           H  
ATOM   1405  HZ3 LYS A  85      28.569 -21.407  29.407  1.00  0.00           H  
ATOM   1406  N   LEU A  86      20.515 -23.381  27.409  1.00  0.00           N  
ATOM   1407  CA  LEU A  86      19.244 -23.383  26.704  1.00  0.00           C  
ATOM   1408  C   LEU A  86      18.198 -22.596  27.463  1.00  0.00           C  
ATOM   1409  O   LEU A  86      17.727 -21.557  27.001  1.00  0.00           O  
ATOM   1410  CB  LEU A  86      18.750 -24.806  26.474  1.00  0.00           C  
ATOM   1411  CG  LEU A  86      18.641 -25.167  25.006  1.00  0.00           C  
ATOM   1412  CD1 LEU A  86      17.872 -26.462  24.804  1.00  0.00           C  
ATOM   1413  CD2 LEU A  86      17.987 -24.019  24.262  1.00  0.00           C  
ATOM   1414  H   LEU A  86      20.764 -24.160  27.949  1.00  0.00           H  
ATOM   1415  HA  LEU A  86      19.402 -22.910  25.747  1.00  0.00           H  
ATOM   1416  HB2 LEU A  86      19.427 -25.492  26.957  1.00  0.00           H  
ATOM   1417  HB3 LEU A  86      17.774 -24.908  26.923  1.00  0.00           H  
ATOM   1418  HG  LEU A  86      19.632 -25.301  24.610  1.00  0.00           H  
ATOM   1419 HD11 LEU A  86      18.288 -27.231  25.438  1.00  0.00           H  
ATOM   1420 HD12 LEU A  86      16.834 -26.309  25.055  1.00  0.00           H  
ATOM   1421 HD13 LEU A  86      17.950 -26.768  23.772  1.00  0.00           H  
ATOM   1422 HD21 LEU A  86      17.346 -23.473  24.942  1.00  0.00           H  
ATOM   1423 HD22 LEU A  86      18.748 -23.356  23.883  1.00  0.00           H  
ATOM   1424 HD23 LEU A  86      17.400 -24.404  23.445  1.00  0.00           H  
ATOM   1425  N   LYS A  87      17.847 -23.088  28.638  1.00  0.00           N  
ATOM   1426  CA  LYS A  87      16.868 -22.414  29.461  1.00  0.00           C  
ATOM   1427  C   LYS A  87      17.327 -20.996  29.698  1.00  0.00           C  
ATOM   1428  O   LYS A  87      16.522 -20.113  29.993  1.00  0.00           O  
ATOM   1429  CB  LYS A  87      16.653 -23.164  30.775  1.00  0.00           C  
ATOM   1430  CG  LYS A  87      15.308 -23.862  30.852  1.00  0.00           C  
ATOM   1431  CD  LYS A  87      15.441 -25.273  31.401  1.00  0.00           C  
ATOM   1432  CE  LYS A  87      14.154 -26.062  31.224  1.00  0.00           C  
ATOM   1433  NZ  LYS A  87      13.952 -27.049  32.321  1.00  0.00           N  
ATOM   1434  H   LYS A  87      18.267 -23.907  28.959  1.00  0.00           H  
ATOM   1435  HA  LYS A  87      15.939 -22.377  28.912  1.00  0.00           H  
ATOM   1436  HB2 LYS A  87      17.427 -23.910  30.881  1.00  0.00           H  
ATOM   1437  HB3 LYS A  87      16.720 -22.465  31.593  1.00  0.00           H  
ATOM   1438  HG2 LYS A  87      14.656 -23.295  31.498  1.00  0.00           H  
ATOM   1439  HG3 LYS A  87      14.883 -23.910  29.860  1.00  0.00           H  
ATOM   1440  HD2 LYS A  87      16.236 -25.779  30.875  1.00  0.00           H  
ATOM   1441  HD3 LYS A  87      15.679 -25.218  32.453  1.00  0.00           H  
ATOM   1442  HE2 LYS A  87      13.322 -25.373  31.216  1.00  0.00           H  
ATOM   1443  HE3 LYS A  87      14.195 -26.588  30.281  1.00  0.00           H  
ATOM   1444  HZ1 LYS A  87      14.205 -26.623  33.236  1.00  0.00           H  
ATOM   1445  HZ2 LYS A  87      12.957 -27.349  32.354  1.00  0.00           H  
ATOM   1446  HZ3 LYS A  87      14.550 -27.885  32.163  1.00  0.00           H  
ATOM   1447  N   LYS A  88      18.623 -20.763  29.510  1.00  0.00           N  
ATOM   1448  CA  LYS A  88      19.145 -19.429  29.648  1.00  0.00           C  
ATOM   1449  C   LYS A  88      18.597 -18.605  28.496  1.00  0.00           C  
ATOM   1450  O   LYS A  88      18.181 -17.458  28.662  1.00  0.00           O  
ATOM   1451  CB  LYS A  88      20.683 -19.439  29.653  1.00  0.00           C  
ATOM   1452  CG  LYS A  88      21.334 -18.644  28.528  1.00  0.00           C  
ATOM   1453  CD  LYS A  88      22.675 -19.232  28.151  1.00  0.00           C  
ATOM   1454  CE  LYS A  88      23.578 -18.195  27.505  1.00  0.00           C  
ATOM   1455  NZ  LYS A  88      25.016 -18.468  27.770  1.00  0.00           N  
ATOM   1456  H   LYS A  88      19.223 -21.492  29.232  1.00  0.00           H  
ATOM   1457  HA  LYS A  88      18.780 -19.032  30.579  1.00  0.00           H  
ATOM   1458  HB2 LYS A  88      21.028 -19.032  30.591  1.00  0.00           H  
ATOM   1459  HB3 LYS A  88      21.020 -20.459  29.575  1.00  0.00           H  
ATOM   1460  HG2 LYS A  88      20.695 -18.666  27.660  1.00  0.00           H  
ATOM   1461  HG3 LYS A  88      21.474 -17.625  28.853  1.00  0.00           H  
ATOM   1462  HD2 LYS A  88      23.150 -19.611  29.042  1.00  0.00           H  
ATOM   1463  HD3 LYS A  88      22.513 -20.041  27.455  1.00  0.00           H  
ATOM   1464  HE2 LYS A  88      23.410 -18.206  26.438  1.00  0.00           H  
ATOM   1465  HE3 LYS A  88      23.326 -17.221  27.899  1.00  0.00           H  
ATOM   1466  HZ1 LYS A  88      25.248 -19.446  27.504  1.00  0.00           H  
ATOM   1467  HZ2 LYS A  88      25.612 -17.820  27.217  1.00  0.00           H  
ATOM   1468  HZ3 LYS A  88      25.225 -18.336  28.781  1.00  0.00           H  
ATOM   1469  N   ALA A  89      18.590 -19.233  27.320  1.00  0.00           N  
ATOM   1470  CA  ALA A  89      18.083 -18.605  26.116  1.00  0.00           C  
ATOM   1471  C   ALA A  89      16.561 -18.550  26.144  1.00  0.00           C  
ATOM   1472  O   ALA A  89      15.946 -17.856  25.342  1.00  0.00           O  
ATOM   1473  CB  ALA A  89      18.566 -19.354  24.884  1.00  0.00           C  
ATOM   1474  H   ALA A  89      18.930 -20.156  27.268  1.00  0.00           H  
ATOM   1475  HA  ALA A  89      18.471 -17.598  26.074  1.00  0.00           H  
ATOM   1476  HB1 ALA A  89      19.326 -20.066  25.171  1.00  0.00           H  
ATOM   1477  HB2 ALA A  89      17.737 -19.877  24.431  1.00  0.00           H  
ATOM   1478  HB3 ALA A  89      18.980 -18.653  24.174  1.00  0.00           H  
ATOM   1479  N   ARG A  90      15.951 -19.259  27.089  1.00  0.00           N  
ATOM   1480  CA  ARG A  90      14.510 -19.245  27.215  1.00  0.00           C  
ATOM   1481  C   ARG A  90      14.139 -17.977  27.939  1.00  0.00           C  
ATOM   1482  O   ARG A  90      13.124 -17.337  27.666  1.00  0.00           O  
ATOM   1483  CB  ARG A  90      14.030 -20.489  27.980  1.00  0.00           C  
ATOM   1484  CG  ARG A  90      12.938 -20.214  29.001  1.00  0.00           C  
ATOM   1485  CD  ARG A  90      12.304 -21.501  29.504  1.00  0.00           C  
ATOM   1486  NE  ARG A  90      11.214 -21.951  28.644  1.00  0.00           N  
ATOM   1487  CZ  ARG A  90      10.440 -22.994  28.925  1.00  0.00           C  
ATOM   1488  NH1 ARG A  90      10.637 -23.685  30.039  1.00  0.00           N  
ATOM   1489  NH2 ARG A  90       9.469 -23.346  28.094  1.00  0.00           N  
ATOM   1490  H   ARG A  90      16.478 -19.772  27.735  1.00  0.00           H  
ATOM   1491  HA  ARG A  90      14.086 -19.227  26.225  1.00  0.00           H  
ATOM   1492  HB2 ARG A  90      13.655 -21.213  27.275  1.00  0.00           H  
ATOM   1493  HB3 ARG A  90      14.873 -20.918  28.500  1.00  0.00           H  
ATOM   1494  HG2 ARG A  90      13.372 -19.686  29.838  1.00  0.00           H  
ATOM   1495  HG3 ARG A  90      12.179 -19.602  28.541  1.00  0.00           H  
ATOM   1496  HD2 ARG A  90      13.062 -22.270  29.538  1.00  0.00           H  
ATOM   1497  HD3 ARG A  90      11.920 -21.332  30.499  1.00  0.00           H  
ATOM   1498  HE  ARG A  90      11.051 -21.452  27.816  1.00  0.00           H  
ATOM   1499 HH11 ARG A  90      11.367 -23.422  30.669  1.00  0.00           H  
ATOM   1500 HH12 ARG A  90      10.054 -24.470  30.250  1.00  0.00           H  
ATOM   1501 HH21 ARG A  90       9.317 -22.826  27.253  1.00  0.00           H  
ATOM   1502 HH22 ARG A  90       8.888 -24.132  28.307  1.00  0.00           H  
ATOM   1503  N   GLU A  91      15.015 -17.624  28.853  1.00  0.00           N  
ATOM   1504  CA  GLU A  91      14.873 -16.427  29.644  1.00  0.00           C  
ATOM   1505  C   GLU A  91      15.348 -15.216  28.844  1.00  0.00           C  
ATOM   1506  O   GLU A  91      14.826 -14.111  28.994  1.00  0.00           O  
ATOM   1507  CB  GLU A  91      15.704 -16.584  30.910  1.00  0.00           C  
ATOM   1508  CG  GLU A  91      14.982 -17.324  32.021  1.00  0.00           C  
ATOM   1509  CD  GLU A  91      14.464 -16.397  33.104  1.00  0.00           C  
ATOM   1510  OE1 GLU A  91      15.280 -15.654  33.689  1.00  0.00           O  
ATOM   1511  OE2 GLU A  91      13.243 -16.415  33.367  1.00  0.00           O  
ATOM   1512  H   GLU A  91      15.806 -18.193  28.991  1.00  0.00           H  
ATOM   1513  HA  GLU A  91      13.833 -16.305  29.905  1.00  0.00           H  
ATOM   1514  HB2 GLU A  91      16.600 -17.139  30.663  1.00  0.00           H  
ATOM   1515  HB3 GLU A  91      15.982 -15.609  31.270  1.00  0.00           H  
ATOM   1516  HG2 GLU A  91      14.145 -17.858  31.594  1.00  0.00           H  
ATOM   1517  HG3 GLU A  91      15.666 -18.030  32.467  1.00  0.00           H  
ATOM   1518  N   GLU A  92      16.354 -15.441  27.999  1.00  0.00           N  
ATOM   1519  CA  GLU A  92      16.926 -14.383  27.171  1.00  0.00           C  
ATOM   1520  C   GLU A  92      16.252 -14.285  25.799  1.00  0.00           C  
ATOM   1521  O   GLU A  92      15.788 -13.214  25.407  1.00  0.00           O  
ATOM   1522  CB  GLU A  92      18.427 -14.615  26.989  1.00  0.00           C  
ATOM   1523  CG  GLU A  92      19.292 -13.746  27.887  1.00  0.00           C  
ATOM   1524  CD  GLU A  92      20.747 -14.174  27.887  1.00  0.00           C  
ATOM   1525  OE1 GLU A  92      21.288 -14.438  26.793  1.00  0.00           O  
ATOM   1526  OE2 GLU A  92      21.345 -14.246  28.982  1.00  0.00           O  
ATOM   1527  H   GLU A  92      16.726 -16.346  27.936  1.00  0.00           H  
ATOM   1528  HA  GLU A  92      16.783 -13.448  27.692  1.00  0.00           H  
ATOM   1529  HB2 GLU A  92      18.648 -15.650  27.206  1.00  0.00           H  
ATOM   1530  HB3 GLU A  92      18.690 -14.407  25.963  1.00  0.00           H  
ATOM   1531  HG2 GLU A  92      19.234 -12.724  27.543  1.00  0.00           H  
ATOM   1532  HG3 GLU A  92      18.914 -13.806  28.897  1.00  0.00           H  
ATOM   1533  N   ALA A  93      16.224 -15.396  25.060  1.00  0.00           N  
ATOM   1534  CA  ALA A  93      15.630 -15.407  23.722  1.00  0.00           C  
ATOM   1535  C   ALA A  93      14.158 -15.008  23.754  1.00  0.00           C  
ATOM   1536  O   ALA A  93      13.664 -14.356  22.833  1.00  0.00           O  
ATOM   1537  CB  ALA A  93      15.798 -16.774  23.067  1.00  0.00           C  
ATOM   1538  H   ALA A  93      16.623 -16.219  25.414  1.00  0.00           H  
ATOM   1539  HA  ALA A  93      16.168 -14.686  23.122  1.00  0.00           H  
ATOM   1540  HB1 ALA A  93      16.755 -17.194  23.345  1.00  0.00           H  
ATOM   1541  HB2 ALA A  93      15.008 -17.432  23.400  1.00  0.00           H  
ATOM   1542  HB3 ALA A  93      15.750 -16.671  21.993  1.00  0.00           H  
ATOM   1543  N   MET A  94      13.459 -15.400  24.813  1.00  0.00           N  
ATOM   1544  CA  MET A  94      12.043 -15.078  24.950  1.00  0.00           C  
ATOM   1545  C   MET A  94      11.827 -13.568  24.995  1.00  0.00           C  
ATOM   1546  O   MET A  94      12.188 -12.908  25.969  1.00  0.00           O  
ATOM   1547  CB  MET A  94      11.470 -15.726  26.212  1.00  0.00           C  
ATOM   1548  CG  MET A  94       9.958 -15.613  26.324  1.00  0.00           C  
ATOM   1549  SD  MET A  94       9.439 -14.315  27.463  1.00  0.00           S  
ATOM   1550  CE  MET A  94       7.676 -14.270  27.149  1.00  0.00           C  
ATOM   1551  H   MET A  94      13.904 -15.917  25.516  1.00  0.00           H  
ATOM   1552  HA  MET A  94      11.529 -15.476  24.088  1.00  0.00           H  
ATOM   1553  HB2 MET A  94      11.731 -16.774  26.213  1.00  0.00           H  
ATOM   1554  HB3 MET A  94      11.910 -15.253  27.077  1.00  0.00           H  
ATOM   1555  HG2 MET A  94       9.553 -15.398  25.346  1.00  0.00           H  
ATOM   1556  HG3 MET A  94       9.566 -16.556  26.673  1.00  0.00           H  
ATOM   1557  HE1 MET A  94       7.460 -14.794  26.230  1.00  0.00           H  
ATOM   1558  HE2 MET A  94       7.152 -14.745  27.966  1.00  0.00           H  
ATOM   1559  HE3 MET A  94       7.351 -13.243  27.063  1.00  0.00           H  
ATOM   1560  N   THR A  95      11.232 -13.028  23.934  1.00  0.00           N  
ATOM   1561  CA  THR A  95      10.963 -11.596  23.854  1.00  0.00           C  
ATOM   1562  C   THR A  95      10.242 -11.112  25.107  1.00  0.00           C  
ATOM   1563  O   THR A  95       9.122 -11.535  25.393  1.00  0.00           O  
ATOM   1564  CB  THR A  95      10.122 -11.282  22.616  1.00  0.00           C  
ATOM   1565  OG1 THR A  95       9.837 -12.465  21.891  1.00  0.00           O  
ATOM   1566  CG2 THR A  95      10.792 -10.313  21.667  1.00  0.00           C  
ATOM   1567  H   THR A  95      10.965 -13.606  23.189  1.00  0.00           H  
ATOM   1568  HA  THR A  95      11.911 -11.083  23.776  1.00  0.00           H  
ATOM   1569  HB  THR A  95       9.187 -10.843  22.931  1.00  0.00           H  
ATOM   1570  HG1 THR A  95       9.275 -12.254  21.143  1.00  0.00           H  
ATOM   1571 HG21 THR A  95      11.486  -9.694  22.214  1.00  0.00           H  
ATOM   1572 HG22 THR A  95      11.323 -10.865  20.905  1.00  0.00           H  
ATOM   1573 HG23 THR A  95      10.042  -9.690  21.202  1.00  0.00           H  
ATOM   1574  N   ASP A  96      10.892 -10.228  25.855  1.00  0.00           N  
ATOM   1575  CA  ASP A  96      10.314  -9.692  27.081  1.00  0.00           C  
ATOM   1576  C   ASP A  96       9.725  -8.304  26.850  1.00  0.00           C  
ATOM   1577  O   ASP A  96      10.192  -7.554  25.992  1.00  0.00           O  
ATOM   1578  CB  ASP A  96      11.375  -9.629  28.180  1.00  0.00           C  
ATOM   1579  CG  ASP A  96      12.199 -10.898  28.263  1.00  0.00           C  
ATOM   1580  OD1 ASP A  96      13.035 -11.123  27.363  1.00  0.00           O  
ATOM   1581  OD2 ASP A  96      12.007 -11.668  29.227  1.00  0.00           O  
ATOM   1582  H   ASP A  96      11.784  -9.931  25.577  1.00  0.00           H  
ATOM   1583  HA  ASP A  96       9.524 -10.357  27.394  1.00  0.00           H  
ATOM   1584  HB2 ASP A  96      12.041  -8.803  27.982  1.00  0.00           H  
ATOM   1585  HB3 ASP A  96      10.889  -9.473  29.132  1.00  0.00           H  
ATOM   1586  N   LEU A  97       8.699  -7.968  27.626  1.00  0.00           N  
ATOM   1587  CA  LEU A  97       8.047  -6.669  27.512  1.00  0.00           C  
ATOM   1588  C   LEU A  97       8.799  -5.615  28.317  1.00  0.00           C  
ATOM   1589  O   LEU A  97       9.080  -4.523  27.825  1.00  0.00           O  
ATOM   1590  CB  LEU A  97       6.599  -6.759  27.996  1.00  0.00           C  
ATOM   1591  CG  LEU A  97       5.548  -6.830  26.887  1.00  0.00           C  
ATOM   1592  CD1 LEU A  97       5.572  -8.195  26.217  1.00  0.00           C  
ATOM   1593  CD2 LEU A  97       4.165  -6.533  27.446  1.00  0.00           C  
ATOM   1594  H   LEU A  97       8.376  -8.608  28.293  1.00  0.00           H  
ATOM   1595  HA  LEU A  97       8.053  -6.384  26.470  1.00  0.00           H  
ATOM   1596  HB2 LEU A  97       6.502  -7.640  28.613  1.00  0.00           H  
ATOM   1597  HB3 LEU A  97       6.390  -5.891  28.602  1.00  0.00           H  
ATOM   1598  HG  LEU A  97       5.774  -6.086  26.137  1.00  0.00           H  
ATOM   1599 HD11 LEU A  97       6.450  -8.737  26.535  1.00  0.00           H  
ATOM   1600 HD12 LEU A  97       4.687  -8.748  26.495  1.00  0.00           H  
ATOM   1601 HD13 LEU A  97       5.596  -8.069  25.145  1.00  0.00           H  
ATOM   1602 HD21 LEU A  97       4.249  -6.260  28.487  1.00  0.00           H  
ATOM   1603 HD22 LEU A  97       3.721  -5.717  26.895  1.00  0.00           H  
ATOM   1604 HD23 LEU A  97       3.543  -7.411  27.353  1.00  0.00           H  
ATOM   1605  N   PRO A  98       9.135  -5.939  29.575  1.00  0.00           N  
ATOM   1606  CA  PRO A  98       9.861  -5.028  30.466  1.00  0.00           C  
ATOM   1607  C   PRO A  98      11.169  -4.540  29.852  1.00  0.00           C  
ATOM   1608  O   PRO A  98      11.501  -4.883  28.717  1.00  0.00           O  
ATOM   1609  CB  PRO A  98      10.142  -5.884  31.705  1.00  0.00           C  
ATOM   1610  CG  PRO A  98       9.102  -6.950  31.677  1.00  0.00           C  
ATOM   1611  CD  PRO A  98       8.832  -7.225  30.225  1.00  0.00           C  
ATOM   1612  HA  PRO A  98       9.255  -4.177  30.741  1.00  0.00           H  
ATOM   1613  HB2 PRO A  98      11.137  -6.300  31.640  1.00  0.00           H  
ATOM   1614  HB3 PRO A  98      10.059  -5.275  32.592  1.00  0.00           H  
ATOM   1615  HG2 PRO A  98       9.475  -7.839  32.165  1.00  0.00           H  
ATOM   1616  HG3 PRO A  98       8.205  -6.601  32.166  1.00  0.00           H  
ATOM   1617  HD2 PRO A  98       9.485  -8.005  29.860  1.00  0.00           H  
ATOM   1618  HD3 PRO A  98       7.797  -7.496  30.077  1.00  0.00           H  
ATOM   1619  N   ALA A  99      11.908  -3.738  30.610  1.00  0.00           N  
ATOM   1620  CA  ALA A  99      13.180  -3.204  30.143  1.00  0.00           C  
ATOM   1621  C   ALA A  99      13.843  -2.350  31.218  1.00  0.00           C  
ATOM   1622  O   ALA A  99      13.746  -1.123  31.198  1.00  0.00           O  
ATOM   1623  CB  ALA A  99      12.975  -2.393  28.872  1.00  0.00           C  
ATOM   1624  H   ALA A  99      11.590  -3.501  31.507  1.00  0.00           H  
ATOM   1625  HA  ALA A  99      13.826  -4.038  29.910  1.00  0.00           H  
ATOM   1626  HB1 ALA A  99      12.170  -2.824  28.296  1.00  0.00           H  
ATOM   1627  HB2 ALA A  99      12.727  -1.374  29.131  1.00  0.00           H  
ATOM   1628  HB3 ALA A  99      13.883  -2.405  28.288  1.00  0.00           H  
ATOM   1629  N   GLY A 100      14.517  -3.008  32.156  1.00  0.00           N  
ATOM   1630  CA  GLY A 100      15.186  -2.293  33.227  1.00  0.00           C  
ATOM   1631  C   GLY A 100      14.544  -2.536  34.578  1.00  0.00           C  
ATOM   1632  O   GLY A 100      14.022  -3.650  34.795  1.00  0.00           O  
ATOM   1633  OXT GLY A 100      14.564  -1.614  35.420  1.00  0.00           O  
ATOM   1634  H   GLY A 100      14.560  -3.986  32.121  1.00  0.00           H  
ATOM   1635  HA2 GLY A 100      16.217  -2.611  33.268  1.00  0.00           H  
ATOM   1636  HA3 GLY A 100      15.155  -1.235  33.012  1.00  0.00           H  
TER    1637      GLY A 100