HEADER    TRANSFERASE                             26-AUG-06   2J48              
TITLE     NMR STRUCTURE OF THE PSEUDO-RECEIVER DOMAIN OF THE CIKA PROTEIN.      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TWO-COMPONENT SENSOR KINASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PSEUDO-RECEIVER DOMAIN, RESIDUES 627-745;                  
COMPND   5 EC: 2.7.13.3;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS;                        
SOURCE   3 ORGANISM_TAXID: 1140;                                                
SOURCE   4 STRAIN: PCC 7942;                                                    
SOURCE   5 ATCC: 33912;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-15B                                   
KEYWDS    KINASE, PSEUDO-RECEIVER, CIRCADIAN CLOCK, TRANSFERASE, RESPONSE       
KEYWDS   2 REGULATOR, HISTIDINE PROTEIN KINASE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.GAO,X.ZHANG,S.S.GOLDEN,A.LIWANG                                     
REVDAT   3   28-MAR-18 2J48    1       SOURCE JRNL                              
REVDAT   2   24-FEB-09 2J48    1       VERSN                                    
REVDAT   1   06-MAR-07 2J48    0                                                
JRNL        AUTH   T.GAO,X.ZHANG,N.B.IVLEVA,S.S.GOLDEN,A.LIWANG                 
JRNL        TITL   NMR STRUCTURE OF THE PSEUDO-RECEIVER DOMAIN OF CIKA.         
JRNL        REF    PROTEIN SCI.                  V.  16   465 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17322531                                                     
JRNL        DOI    10.1110/PS.062532007                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : BRUNGER,C.D.SCHWIETERS,J.J.KUSZEWSKI, G.M.CLORE      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2J48 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1290029844.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY-TYPE; COSY-TYPE              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH, NMRPIPE, PIPP,          
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : XPLOR-NIH                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON THE 13C, 15N-LABELED PSEUDO-RECEIVER DOMAIN OF      
REMARK 210  CIKA                                                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A   663     H    LEU A   667              1.46            
REMARK 500   O    GLU A   634     HE1  TRP A   656              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 636      113.72    103.56                                   
REMARK 500  1 GLN A 671       81.17     45.56                                   
REMARK 500  1 PRO A 680      162.79    -46.60                                   
REMARK 500  1 PRO A 682       -6.12    -55.79                                   
REMARK 500  1 GLN A 684      -31.58   -179.09                                   
REMARK 500  1 PRO A 700      155.09    -44.06                                   
REMARK 500  1 PRO A 703     -149.61    -51.35                                   
REMARK 500  1 ALA A 723      131.77   -173.08                                   
REMARK 500  1 SER A 726      -66.55   -167.42                                   
REMARK 500  1 ASP A 730      147.84     54.85                                   
REMARK 500  1 PRO A 731        0.25    -63.32                                   
REMARK 500  2 GLU A 636      110.80     67.70                                   
REMARK 500  2 PRO A 682       33.33    -83.35                                   
REMARK 500  2 SER A 726        6.63   -165.71                                   
REMARK 500  2 LEU A 729      -14.35    178.49                                   
REMARK 500  2 PRO A 731       -9.89    -56.52                                   
REMARK 500  3 GLU A 636      109.06    110.96                                   
REMARK 500  3 TRP A 679       66.19   -110.19                                   
REMARK 500  3 PRO A 681      172.63    -50.02                                   
REMARK 500  3 PRO A 682      -65.52    -25.73                                   
REMARK 500  3 ASP A 683      -70.39     54.11                                   
REMARK 500  3 GLN A 684      -29.20    103.37                                   
REMARK 500  3 ALA A 698      -46.73     59.04                                   
REMARK 500  3 HIS A 701       31.98     79.09                                   
REMARK 500  3 PRO A 703      155.67    -49.26                                   
REMARK 500  3 ALA A 723      126.75   -170.78                                   
REMARK 500  3 SER A 726       60.86   -166.48                                   
REMARK 500  3 ASP A 730       93.43     50.88                                   
REMARK 500  3 PRO A 731        8.78    -54.13                                   
REMARK 500  4 GLU A 636      117.51     68.42                                   
REMARK 500  4 GLN A 671       74.82     38.24                                   
REMARK 500  4 PRO A 682        6.29    -53.55                                   
REMARK 500  4 GLN A 684      -43.85   -175.18                                   
REMARK 500  4 HIS A 696       72.95    165.81                                   
REMARK 500  4 ALA A 698      -13.84   -158.34                                   
REMARK 500  4 PRO A 703      173.94    -45.20                                   
REMARK 500  4 ALA A 723      105.65   -171.88                                   
REMARK 500  4 LEU A 729     -157.41     98.15                                   
REMARK 500  4 LEU A 741      -73.05    -84.89                                   
REMARK 500  5 GLU A 636      108.14     71.31                                   
REMARK 500  5 ASP A 683      161.20     61.55                                   
REMARK 500  5 GLN A 684      -80.43    179.77                                   
REMARK 500  5 ASP A 699      -39.99    107.17                                   
REMARK 500  5 PRO A 700     -158.49    -84.13                                   
REMARK 500  5 PRO A 702      108.87    -43.95                                   
REMARK 500  5 SER A 726      -81.01    -69.17                                   
REMARK 500  5 LEU A 729      138.80   -176.38                                   
REMARK 500  5 ASP A 730       74.13     57.72                                   
REMARK 500  5 PRO A 731       -5.19    -49.92                                   
REMARK 500  5 CYS A 742       61.71     63.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6438   RELATED DB: BMRB                                  
DBREF  2J48 A  627   745  UNP    Q5N3P8   Q5N3P8_SYNP6   627    745             
SEQRES   1 A  119  ALA GLY HIS ILE LEU LEU LEU GLU GLU GLU ASP GLU ALA          
SEQRES   2 A  119  ALA THR VAL VAL CYS GLU MET LEU THR ALA ALA GLY PHE          
SEQRES   3 A  119  LYS VAL ILE TRP LEU VAL ASP GLY SER THR ALA LEU ASP          
SEQRES   4 A  119  GLN LEU ASP LEU LEU GLN PRO ILE VAL ILE LEU MET ALA          
SEQRES   5 A  119  TRP PRO PRO PRO ASP GLN SER CYS LEU LEU LEU LEU GLN          
SEQRES   6 A  119  HIS LEU ARG GLU HIS GLN ALA ASP PRO HIS PRO PRO LEU          
SEQRES   7 A  119  VAL LEU PHE LEU GLY GLU PRO PRO VAL ASP PRO LEU LEU          
SEQRES   8 A  119  THR ALA GLN ALA SER ALA ILE LEU SER LYS PRO LEU ASP          
SEQRES   9 A  119  PRO GLN LEU LEU LEU THR THR LEU GLN GLY LEU CYS PRO          
SEQRES  10 A  119  PRO ASN                                                      
HELIX    1   1 GLU A  636  ALA A  650  1                                  15    
HELIX    2   2 ASP A  659  GLN A  671  1                                  13    
HELIX    3   3 SER A  685  HIS A  696  1                                  12    
HELIX    4   4 ASP A  714  ALA A  721  1                                   8    
HELIX    5   5 PRO A  731  GLY A  740  1                                  10    
SHEET    1  AA 5 LYS A 653  LEU A 657  0                                        
SHEET    2  AA 5 HIS A 629  LEU A 633  1  O  ILE A 630   N  ILE A 655           
SHEET    3  AA 5 VAL A 674  ALA A 678  1  O  VAL A 674   N  LEU A 631           
SHEET    4  AA 5 VAL A 705  LEU A 708  1  O  LEU A 706   N  MET A 677           
SHEET    5  AA 5 ALA A 723  ILE A 724  1  O  ALA A 723   N  PHE A 707           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A 627     -12.290   5.622  10.481  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -11.314   6.426   9.693  1.00  0.00           C  
ATOM      3  C   ALA A 627     -10.030   5.621   9.512  1.00  0.00           C  
ATOM      4  O   ALA A 627      -9.746   4.709  10.288  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.015   7.732  10.434  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -12.138   4.611  10.294  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -12.155   5.812  11.495  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -13.258   5.881  10.203  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -11.735   6.651   8.724  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -10.262   7.554  11.188  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -10.656   8.470   9.733  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -11.918   8.092  10.906  1.00  0.00           H  
ATOM     13  N   GLY A 628      -9.258   5.964   8.486  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -8.008   5.263   8.218  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.314   5.834   6.985  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.950   6.078   5.960  1.00  0.00           O  
ATOM     17  H   GLY A 628      -9.533   6.700   7.900  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.355   5.364   9.072  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.217   4.218   8.052  1.00  0.00           H  
ATOM     20  N   HIS A 629      -6.005   6.044   7.091  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.235   6.584   5.976  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.575   5.463   5.181  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.993   4.542   5.755  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.159   7.540   6.493  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.813   8.729   7.138  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.100   9.639   7.901  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.113   9.169   7.146  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -4.967  10.572   8.333  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.208  10.333   7.902  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.549   5.829   7.932  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.900   7.129   5.324  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.542   7.028   7.217  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.547   7.872   5.668  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.139   9.608   8.090  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -6.937   8.685   6.642  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -4.691  11.413   8.951  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.013  10.863   8.080  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.661   5.552   3.859  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.059   4.544   2.996  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.999   5.181   2.102  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.224   6.239   1.511  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.132   3.878   2.132  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.219   3.287   3.034  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.501   2.760   1.299  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.303   2.640   2.170  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.132   6.311   3.457  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.589   3.790   3.612  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.570   4.613   1.472  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.782   2.542   3.685  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.659   4.072   3.630  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.433   2.749   1.461  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.920   1.809   1.593  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.704   2.934   0.252  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.557   3.302   1.355  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.935   1.705   1.772  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -8.181   2.455   2.770  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.843   4.534   2.008  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.755   5.051   1.185  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.603   4.204  -0.076  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.586   2.975  -0.008  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.548   5.040   1.986  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.645   5.748   1.192  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.355   7.250   1.149  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.999   5.509   1.868  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.718   3.696   2.501  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -0.983   6.067   0.901  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.396   5.552   2.926  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.845   4.020   2.175  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.666   5.357   0.187  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.573   7.486   1.854  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.250   7.796   1.408  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.040   7.528   0.154  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.872   4.836   2.703  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.685   5.072   1.156  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.398   6.449   2.221  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.518   4.866  -1.227  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.399   4.155  -2.498  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.705   4.742  -3.378  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.715   5.939  -3.665  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.734   4.242  -3.246  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -1.651   3.477  -4.577  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -2.149   2.041  -4.398  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -2.517   4.184  -5.622  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.555   5.846  -1.224  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.180   3.117  -2.302  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.514   3.820  -2.632  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -1.961   5.279  -3.446  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -0.628   3.455  -4.918  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -2.995   2.027  -3.728  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -2.447   1.646  -5.357  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.355   1.433  -3.991  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -3.488   4.399  -5.201  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -2.040   5.107  -5.918  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.632   3.546  -6.486  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.608   3.878  -3.834  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.688   4.301  -4.720  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.440   3.739  -6.115  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.370   2.523  -6.296  1.00  0.00           O  
ATOM     99  CB  LEU A 633       4.038   3.802  -4.201  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.468   4.645  -3.001  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       3.623   4.269  -1.783  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.945   4.384  -2.699  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.530   2.931  -3.593  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.703   5.379  -4.770  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.947   2.768  -3.901  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.778   3.887  -4.982  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.325   5.692  -3.227  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       2.992   3.427  -2.027  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       4.272   4.007  -0.960  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       3.009   5.110  -1.502  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       6.128   3.320  -2.689  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       6.555   4.847  -3.461  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.195   4.801  -1.734  1.00  0.00           H  
ATOM    114  N   GLU A 634       2.291   4.620  -7.097  1.00  0.00           N  
ATOM    115  CA  GLU A 634       2.033   4.172  -8.458  1.00  0.00           C  
ATOM    116  C   GLU A 634       2.402   5.252  -9.468  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.441   6.438  -9.139  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.554   3.813  -8.604  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.312   3.158  -9.964  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.175   2.876 -10.144  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -1.940   3.264  -9.277  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.526   2.273 -11.144  1.00  0.00           O  
ATOM    123  H   GLU A 634       2.342   5.579  -6.902  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.625   3.291  -8.656  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.272   3.126  -7.818  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.043   4.710  -8.528  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.649   3.822 -10.747  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.862   2.230 -10.019  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.666   4.832 -10.701  1.00  0.00           N  
ATOM    130  CA  GLU A 635       3.023   5.769 -11.757  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.957   5.764 -12.847  1.00  0.00           C  
ATOM    132  O   GLU A 635       1.455   4.706 -13.225  1.00  0.00           O  
ATOM    133  CB  GLU A 635       4.379   5.387 -12.353  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.817   6.456 -13.355  1.00  0.00           C  
ATOM    135  CD  GLU A 635       6.126   6.041 -14.017  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       6.662   5.015 -13.633  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.573   6.754 -14.901  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.614   3.874 -10.905  1.00  0.00           H  
ATOM    139  HA  GLU A 635       3.092   6.761 -11.338  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       5.111   5.311 -11.562  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       4.296   4.437 -12.858  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.054   6.575 -14.110  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.960   7.393 -12.837  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.620   6.957 -13.335  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.606   7.119 -14.378  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.695   7.631 -13.767  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.339   6.936 -12.983  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.337   5.795 -15.100  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.437   6.070 -16.390  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -0.830   4.755 -17.055  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -0.527   3.716 -16.492  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -1.429   4.806 -18.116  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.062   7.755 -12.977  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.961   7.842 -15.098  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       1.275   5.313 -15.336  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.253   5.152 -14.465  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.328   6.636 -16.160  1.00  0.00           H  
ATOM    158  HG3 GLU A 636       0.184   6.639 -17.066  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.068   8.852 -14.127  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.289   9.459 -13.606  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.513   8.600 -13.917  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.447   8.528 -13.119  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.476  10.850 -14.214  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.675  11.540 -13.574  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.247  10.964 -12.664  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -4.004  12.633 -14.004  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.509   9.360 -14.752  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.198   9.561 -12.535  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -1.588  11.440 -14.039  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.641  10.758 -15.278  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.513   7.969 -15.086  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.644   7.139 -15.493  1.00  0.00           C  
ATOM    173  C   GLU A 638      -4.787   5.906 -14.604  1.00  0.00           C  
ATOM    174  O   GLU A 638      -5.894   5.557 -14.189  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.454   6.691 -16.943  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -4.456   7.914 -17.860  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -4.279   7.479 -19.311  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -3.979   6.317 -19.528  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -4.446   8.315 -20.183  1.00  0.00           O  
ATOM    180  H   GLU A 638      -2.749   8.073 -15.690  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.548   7.724 -15.428  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -3.512   6.168 -17.038  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -5.261   6.032 -17.224  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.394   8.438 -17.754  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -3.645   8.571 -17.582  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.672   5.243 -14.318  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.709   4.048 -13.484  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.022   4.407 -12.036  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.819   3.737 -11.378  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.369   3.317 -13.556  1.00  0.00           C  
ATOM    191  H   ALA A 639      -2.815   5.558 -14.676  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.482   3.391 -13.854  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.701   3.716 -12.807  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -1.936   3.454 -14.535  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.524   2.263 -13.376  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.389   5.466 -11.546  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.606   5.905 -10.174  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.048   6.361  -9.978  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.645   6.130  -8.926  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.655   7.055  -9.840  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.765   5.961 -12.117  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.404   5.082  -9.505  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.739   6.658  -9.429  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.435   7.612 -10.739  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.120   7.709  -9.117  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.601   7.011 -10.996  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.973   7.496 -10.922  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.947   6.334 -10.754  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.870   6.397  -9.943  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.318   8.276 -12.193  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.417   9.366 -12.337  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.752   8.799 -12.104  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.077   7.167 -11.809  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.067   8.156 -10.073  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.231   7.624 -13.049  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.730   9.917 -13.057  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.906   9.266 -11.143  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.922   9.523 -12.887  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.443   7.975 -12.218  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.735   5.274 -11.528  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.601   4.103 -11.456  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.627   3.527 -10.042  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.693   3.337  -9.453  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.103   3.037 -12.432  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -8.861   1.729 -12.199  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.335   3.514 -13.867  1.00  0.00           C  
ATOM    227  H   VAL A 642      -6.983   5.281 -12.158  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.603   4.389 -11.737  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.047   2.872 -12.273  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.794   1.938 -11.697  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -9.062   1.255 -13.148  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.263   1.070 -11.587  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -7.973   4.527 -13.973  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.803   2.870 -14.551  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.391   3.485 -14.091  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.444   3.246  -9.505  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.335   2.686  -8.162  1.00  0.00           C  
ATOM    238  C   VAL A 643      -7.957   3.616  -7.126  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.706   3.177  -6.254  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -5.864   2.451  -7.820  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.732   2.085  -6.340  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.318   1.307  -8.676  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.629   3.415 -10.023  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -7.852   1.738  -8.136  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.301   3.351  -8.019  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.602   1.527  -6.027  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -4.847   1.483  -6.196  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.652   2.988  -5.753  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.939   0.432  -8.547  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.322   1.601  -9.716  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -4.307   1.079  -8.371  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.633   4.901  -7.222  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.156   5.884  -6.281  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.677   5.954  -6.352  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.344   6.157  -5.338  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.566   7.263  -6.582  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.772   7.218  -6.343  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.026   5.192  -7.934  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.870   5.596  -5.281  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.788   7.533  -7.604  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.000   7.993  -5.914  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.535   6.340  -6.037  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.221   5.793  -7.551  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.666   5.850  -7.727  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.354   4.734  -6.947  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.407   4.946  -6.347  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.021   5.728  -9.210  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.521   5.961  -9.391  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.859   7.415  -9.079  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -12.974   8.246  -9.200  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -14.996   7.675  -8.722  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.644   5.638  -8.328  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.024   6.801  -7.364  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.469   6.466  -9.775  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.766   4.740  -9.562  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -13.799   5.738 -10.410  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.067   5.315  -8.720  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.758   3.546  -6.962  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.338   2.411  -6.250  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.290   2.632  -4.738  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.304   2.507  -4.048  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.572   1.134  -6.605  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.740   0.835  -8.097  1.00  0.00           C  
ATOM    284  SD  MET A 646     -10.964  -0.752  -8.489  1.00  0.00           S  
ATOM    285  CE  MET A 646     -12.228  -1.816  -7.752  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.920   3.430  -7.460  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.367   2.295  -6.555  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.524   1.268  -6.379  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.962   0.309  -6.029  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.792   0.790  -8.338  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.272   1.618  -8.675  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -13.208  -1.446  -8.020  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -12.113  -2.822  -8.121  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.117  -1.812  -6.677  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.108   2.966  -4.228  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.949   3.201  -2.797  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.694   4.458  -2.373  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.364   4.473  -1.341  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.467   3.334  -2.449  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.809   1.953  -2.492  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -8.470   1.593  -3.939  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.527   1.969  -1.655  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.333   3.056  -4.821  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.357   2.359  -2.259  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.990   3.984  -3.169  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.363   3.753  -1.459  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.492   1.218  -2.090  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.860   2.374  -4.371  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.927   0.660  -3.960  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -9.382   1.492  -4.508  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -7.728   2.423  -0.696  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -7.181   0.957  -1.510  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.767   2.538  -2.171  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.587   5.509  -3.179  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.275   6.753  -2.867  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.764   6.488  -2.693  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.398   7.012  -1.777  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.060   7.773  -3.985  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.668   8.002  -4.155  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.757   9.083  -3.619  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.046   5.443  -3.995  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.878   7.153  -1.946  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.477   7.393  -4.904  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.545   8.489  -4.973  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -12.633   9.274  -2.563  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.323   9.894  -4.185  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.810   9.007  -3.849  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.311   5.658  -3.575  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.723   5.312  -3.511  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.013   4.536  -2.231  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.117   4.598  -1.691  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.110   4.468  -4.726  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.751   5.265  -4.277  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.309   6.219  -3.513  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.233   3.969  -5.112  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.525   5.108  -5.491  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.844   3.731  -4.435  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.010   3.803  -1.754  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.165   3.016  -0.536  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.184   3.922   0.695  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.439   3.465   1.809  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.016   2.011  -0.416  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.152   3.790  -2.233  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.097   2.474  -0.585  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.074   2.539  -0.417  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.046   1.330  -1.253  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.117   1.456   0.504  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.925   5.210   0.484  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.930   6.172   1.582  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.550   6.307   2.221  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.379   7.041   3.194  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.738   5.520  -0.427  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.239   7.136   1.204  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.634   5.846   2.333  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.567   5.597   1.677  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.211   5.655   2.217  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.349   6.644   1.435  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.498   6.788   0.222  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.571   4.266   2.182  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.238   3.381   3.208  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.828   3.428   4.546  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.266   2.512   2.822  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.446   2.608   5.497  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.884   1.692   3.773  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.473   1.740   5.111  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.755   5.025   0.903  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.263   5.983   3.244  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.697   3.837   1.199  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.519   4.348   2.408  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.035   4.099   4.844  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.583   2.476   1.790  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.130   2.645   6.529  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.677   1.022   3.476  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.949   1.106   5.846  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.446   7.321   2.141  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.564   8.292   1.501  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.245   7.640   1.101  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.591   6.984   1.911  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.287   9.462   2.449  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.433  10.506   1.724  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.217  11.721   2.630  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -6.367  11.314   3.836  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -5.377  12.388   4.133  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.371   7.164   3.105  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.049   8.672   0.615  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.223   9.908   2.755  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.756   9.105   3.318  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.476  10.072   1.471  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -7.936  10.818   0.821  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -6.709  12.496   2.076  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -8.172  12.090   2.973  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.007  11.168   4.694  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -5.846  10.394   3.615  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -5.808  13.317   3.951  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -5.089  12.328   5.131  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -4.542  12.268   3.526  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.864   7.828  -0.157  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.622   7.259  -0.668  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.738   8.350  -1.262  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.223   9.243  -1.958  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.933   6.208  -1.732  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -4.627   5.624  -2.277  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.768   5.092  -1.102  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.429   8.361  -0.755  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.094   6.786   0.146  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.488   6.664  -2.538  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -3.788   6.127  -1.819  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -4.580   4.569  -2.051  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -4.590   5.765  -3.347  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.413   5.510  -0.343  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -7.368   4.619  -1.862  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.112   4.361  -0.653  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.441   8.277  -0.984  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.508   9.272  -1.501  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.677   8.685  -2.639  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.119   7.595  -2.516  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.581   9.749  -0.383  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.418  10.212   0.812  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.738  10.920  -0.888  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.490  10.616   1.959  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.107   7.545  -0.421  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.068  10.117  -1.874  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.932   8.940  -0.081  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.024  11.058   0.521  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.058   9.405   1.138  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.373  11.623  -1.406  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.267  11.412  -0.050  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.020  10.553  -1.563  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -0.476  10.684   1.594  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.797  11.575   2.350  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.542   9.875   2.743  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.608   9.414  -3.749  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -0.851   8.956  -4.910  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.547   9.570  -4.930  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.703  10.773  -5.139  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.600   9.337  -6.189  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -0.811   8.918  -7.389  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.111   7.766  -7.500  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.639   9.625  -8.650  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.481   7.722  -8.750  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.185   8.846  -9.496  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.113  10.857  -9.137  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.526   9.273 -10.780  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.772  11.290 -10.429  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.046  10.499 -11.248  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.079  10.272  -3.792  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -0.762   7.881  -4.867  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.561   8.845  -6.202  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -1.746  10.407  -6.212  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.027   7.005  -6.738  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       1.044   6.993  -9.083  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.743  11.475  -8.513  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.156   8.660 -11.407  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.142  12.237 -10.793  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.304  10.837 -12.241  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.560   8.736  -4.719  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.942   9.209  -4.724  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.728   8.566  -5.862  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.541   7.389  -6.171  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.612   8.893  -3.388  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.833   9.567  -2.259  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.565   9.348  -0.935  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       2.732  11.069  -2.539  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.377   7.786  -4.564  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.941  10.280  -4.865  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.621   7.823  -3.234  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.626   9.264  -3.396  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.842   9.141  -2.199  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.626   9.265  -1.121  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.378  10.185  -0.278  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.208   8.440  -0.473  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       3.642  11.409  -3.013  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.894  11.258  -3.193  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       2.591  11.600  -1.610  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.605   9.350  -6.483  1.00  0.00           N  
ATOM    476  CA  VAL A 658       5.414   8.849  -7.588  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.830   8.520  -7.122  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.679   8.125  -7.922  1.00  0.00           O  
ATOM    479  CB  VAL A 658       5.473   9.893  -8.704  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       6.122   9.277  -9.944  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.055  10.354  -9.048  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.708  10.280  -6.194  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.957   7.953  -7.977  1.00  0.00           H  
ATOM    484  HB  VAL A 658       6.059  10.739  -8.374  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.797   8.252 -10.047  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       5.830   9.837 -10.819  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       7.196   9.304  -9.840  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       3.339   9.680  -8.601  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       3.897  11.351  -8.664  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       3.927  10.356 -10.119  1.00  0.00           H  
ATOM    491  N   ASP A 659       7.083   8.687  -5.828  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.406   8.404  -5.280  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.304   7.912  -3.840  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.550   8.461  -3.036  1.00  0.00           O  
ATOM    495  CB  ASP A 659       9.272   9.663  -5.330  1.00  0.00           C  
ATOM    496  CG  ASP A 659      10.691   9.336  -4.879  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      10.987   8.163  -4.726  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      11.461  10.264  -4.692  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.373   9.006  -5.233  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.875   7.637  -5.879  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       9.295  10.042  -6.341  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.853  10.413  -4.675  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.070   6.874  -3.523  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.065   6.312  -2.178  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.523   7.340  -1.149  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.996   7.392  -0.037  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.652   6.479  -4.206  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.063   5.988  -1.935  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.730   5.463  -2.146  1.00  0.00           H  
ATOM    510  N   SER A 661      10.506   8.155  -1.521  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.020   9.172  -0.611  1.00  0.00           C  
ATOM    512  C   SER A 661       9.908  10.135  -0.215  1.00  0.00           C  
ATOM    513  O   SER A 661       9.862  10.614   0.918  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.155   9.949  -1.279  1.00  0.00           C  
ATOM    515  OG  SER A 661      11.635  10.684  -2.379  1.00  0.00           O  
ATOM    516  H   SER A 661      10.891   8.070  -2.419  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.400   8.690   0.276  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.590  10.634  -0.570  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.913   9.256  -1.620  1.00  0.00           H  
ATOM    520  HG  SER A 661      11.193  10.065  -2.965  1.00  0.00           H  
ATOM    521  N   THR A 662       9.008  10.403  -1.154  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.891  11.298  -0.890  1.00  0.00           C  
ATOM    523  C   THR A 662       6.985  10.687   0.172  1.00  0.00           C  
ATOM    524  O   THR A 662       6.477  11.382   1.054  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.097  11.537  -2.179  1.00  0.00           C  
ATOM    526  OG1 THR A 662       7.991  11.888  -3.227  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.098  12.674  -1.962  1.00  0.00           C  
ATOM    528  H   THR A 662       9.092   9.985  -2.036  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.271  12.242  -0.530  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.562  10.638  -2.447  1.00  0.00           H  
ATOM    531  HG1 THR A 662       8.376  12.741  -3.016  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.565  13.457  -1.383  1.00  0.00           H  
ATOM    533 HG22 THR A 662       5.789  13.070  -2.918  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.234  12.299  -1.432  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.794   9.375   0.077  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.954   8.656   1.027  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.539   8.720   2.432  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.817   8.934   3.402  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.818   7.194   0.596  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.231   8.880  -0.648  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.976   9.106   1.039  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.002   7.099  -0.104  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       5.621   6.581   1.463  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       6.734   6.870   0.126  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.847   8.527   2.537  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.509   8.563   3.837  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.313   9.918   4.508  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.114  10.000   5.722  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.004   8.288   3.670  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.202   6.912   3.031  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.697   6.613   2.909  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.541   5.846   3.909  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.374   8.356   1.730  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.084   7.796   4.467  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.441   9.046   3.036  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.484   8.306   4.637  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.751   6.904   2.050  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.262   7.379   3.420  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.910   5.652   3.355  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.976   6.595   1.866  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.541   6.175   4.937  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.524   5.689   3.581  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.093   4.921   3.826  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.376  10.980   3.712  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.213  12.329   4.238  1.00  0.00           C  
ATOM    566  C   ASP A 665       6.826  12.514   4.844  1.00  0.00           C  
ATOM    567  O   ASP A 665       6.679  13.129   5.899  1.00  0.00           O  
ATOM    568  CB  ASP A 665       8.425  13.350   3.119  1.00  0.00           C  
ATOM    569  CG  ASP A 665       8.441  14.763   3.694  1.00  0.00           C  
ATOM    570  OD1 ASP A 665       9.479  15.166   4.193  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       7.416  15.420   3.628  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.541  10.854   2.754  1.00  0.00           H  
ATOM    573  HA  ASP A 665       8.954  12.497   5.005  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       9.367  13.152   2.629  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       7.623  13.267   2.401  1.00  0.00           H  
ATOM    576  N   GLN A 666       5.811  11.984   4.171  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.443  12.106   4.660  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.078  10.937   5.570  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.482  11.124   6.631  1.00  0.00           O  
ATOM    580  CB  GLN A 666       3.470  12.160   3.482  1.00  0.00           C  
ATOM    581  CG  GLN A 666       3.810  13.357   2.595  1.00  0.00           C  
ATOM    582  CD  GLN A 666       2.727  13.542   1.540  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       1.762  14.275   1.760  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.824  12.911   0.403  1.00  0.00           N  
ATOM    585  H   GLN A 666       5.984  11.506   3.330  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.356  13.022   5.222  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       3.552  11.249   2.907  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       2.462  12.264   3.850  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       3.876  14.247   3.204  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       4.757  13.183   2.107  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       3.590  12.323   0.234  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.130  13.021  -0.280  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.427   9.732   5.139  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.119   8.531   5.907  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.431   8.727   7.384  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.640   8.350   8.249  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.930   7.347   5.382  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.542   6.088   6.158  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.737   5.156   5.251  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.808   5.372   6.634  1.00  0.00           C  
ATOM    601  H   LEU A 667       4.890   9.649   4.281  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.070   8.305   5.797  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.722   7.203   4.331  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.983   7.543   5.518  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.939   6.367   7.013  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       2.940   5.712   4.779  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.387   4.743   4.493  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.317   4.354   5.840  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.572   5.451   5.875  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       6.159   5.830   7.547  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.586   4.331   6.814  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.585   9.311   7.671  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.979   9.538   9.053  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.985  10.463   9.745  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.702  10.311  10.933  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.375  10.158   9.100  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.357  11.529   8.437  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       6.483  11.754   7.619  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.217  12.334   8.757  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.182   9.589   6.944  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.999   8.593   9.573  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.687  10.261  10.128  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.069   9.519   8.576  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.465  11.427   8.995  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.509  12.379   9.549  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.106  11.778   9.666  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.463  11.902  10.708  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.455  13.632   8.672  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.830  14.303   8.648  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.741  15.617   7.870  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.286  14.587  10.081  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.734  11.501   8.056  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.842  12.666  10.534  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.172  13.355   7.667  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.728  14.321   9.074  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.541  13.650   8.165  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.712  15.944   7.835  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.342  16.368   8.361  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.105  15.465   6.865  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.426  14.809  10.695  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.796  13.720  10.475  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.958  15.432  10.084  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.625  11.141   8.598  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.285  10.554   8.626  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.290   9.179   9.286  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.709   8.764   9.873  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -0.293  10.449   7.212  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.618   9.587   6.336  1.00  0.00           C  
ATOM    649  CD1 LEU A 670      -0.190   8.439   5.729  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.196  10.445   5.210  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.170  11.070   7.785  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.355  11.203   9.205  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -1.275  10.001   7.260  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.372  11.438   6.784  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.421   9.186   6.937  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -1.119   8.823   5.334  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.377   7.982   4.932  1.00  0.00           H  
ATOM    658 HD13 LEU A 670      -0.400   7.703   6.490  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       1.548  11.380   5.618  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       2.016   9.921   4.742  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.428  10.639   4.476  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.409   8.470   9.184  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.502   7.141   9.778  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.250   6.331   9.451  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.672   6.237  10.262  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.659   7.256  11.295  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.124   7.030  11.671  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.395   7.570  13.071  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.514   7.543  13.930  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.571   8.062  13.354  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.177   8.841   8.702  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.365   6.635   9.373  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.351   8.241  11.616  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.046   6.511  11.779  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.339   5.971  11.646  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.758   7.542  10.963  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.270   8.083  12.668  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.755   8.407  14.252  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.203   5.764   8.277  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.957   4.958   7.812  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.920   3.527   8.339  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.141   3.014   8.694  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.818   4.984   6.291  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.641   5.177   6.018  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.263   5.825   7.261  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.880   5.437   8.095  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.158   4.049   5.871  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.380   5.807   5.878  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.107   4.219   5.826  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.773   5.828   5.168  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.128   5.263   7.583  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.530   6.851   7.061  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.084   2.888   8.386  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.168   1.517   8.869  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.088   0.529   7.706  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.931  -0.674   7.915  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.470   1.314   9.649  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.662   1.377   8.690  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.610   2.412  10.704  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.950   1.089   9.464  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.898   3.346   8.089  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.336   1.335   9.534  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.449   0.350  10.136  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.717   2.361   8.248  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.539   0.638   7.913  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.518   3.379  10.233  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.576   2.334  11.180  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -2.834   2.299  11.447  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.767   1.204  10.523  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -6.719   1.782   9.155  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.274   0.079   9.262  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.182   1.046   6.482  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.104   0.197   5.293  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.284   0.878   4.202  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.476   2.061   3.919  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.507  -0.094   4.755  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.394  -0.872   3.442  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.287  -0.931   5.772  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.296   2.015   6.374  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.631  -0.737   5.558  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.024   0.838   4.578  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.398  -1.278   3.349  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.113  -1.677   3.439  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.592  -0.209   2.613  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.727  -0.995   6.691  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -5.242  -0.465   5.965  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.444  -1.924   5.377  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.373   0.127   3.587  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.461   0.682   2.525  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.426  -0.203   1.281  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.824  -1.367   1.324  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.907   0.813   3.008  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.952   1.690   4.261  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.754   1.453   1.908  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.396   1.795   4.760  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.263  -0.811   3.848  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.091   1.662   2.267  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.299  -0.168   3.238  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.579   2.676   4.024  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.340   1.248   5.032  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.348   2.422   1.658  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.770   1.568   2.257  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.744   0.822   1.032  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.897   0.849   4.615  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.913   2.565   4.206  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.397   2.045   5.810  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.035   0.362   0.170  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.096  -0.380  -1.084  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.977   0.123  -2.042  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.199   1.328  -2.158  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.475  -0.221  -1.724  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.542  -0.763  -0.775  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.238   0.401  -0.068  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.571  -1.564  -1.573  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.327   1.298   0.190  1.00  0.00           H  
ATOM    756  HA  LEU A 676       0.077  -1.426  -0.882  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.664   0.824  -1.918  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.508  -0.773  -2.652  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.077  -1.403  -0.038  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.557   1.129  -0.801  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.098   0.033   0.471  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.551   0.864   0.624  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.079  -2.385  -2.074  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.322  -1.949  -0.902  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.037  -0.922  -2.305  1.00  0.00           H  
ATOM    766  N   MET A 677       1.645  -0.799  -2.725  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.693  -0.415  -3.663  1.00  0.00           C  
ATOM    768  C   MET A 677       2.616  -1.239  -4.943  1.00  0.00           C  
ATOM    769  O   MET A 677       2.486  -2.464  -4.902  1.00  0.00           O  
ATOM    770  CB  MET A 677       4.060  -0.605  -3.007  1.00  0.00           C  
ATOM    771  CG  MET A 677       4.193   0.359  -1.828  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.856   0.235  -1.127  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.733  -1.476  -0.549  1.00  0.00           C  
ATOM    774  H   MET A 677       1.434  -1.748  -2.595  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.572   0.629  -3.912  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.151  -1.623  -2.654  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.837  -0.402  -3.727  1.00  0.00           H  
ATOM    778  HG2 MET A 677       4.021   1.370  -2.169  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.464   0.106  -1.073  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.732  -1.668  -0.196  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.961  -2.149  -1.364  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.433  -1.632   0.260  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.707  -0.555  -6.080  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.660  -1.225  -7.372  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.903  -2.087  -7.565  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.990  -1.725  -7.120  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.570  -0.190  -8.496  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.816   0.419  -6.047  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.787  -1.857  -7.408  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.434  -0.277  -9.138  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       2.537   0.802  -8.069  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.674  -0.361  -9.073  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.741  -3.225  -8.230  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.868  -4.116  -8.470  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.233  -4.208  -9.959  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.315  -4.690 -10.293  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.555  -5.515  -7.939  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.828  -6.288  -7.812  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.105  -7.442  -8.462  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       7.000  -5.983  -7.001  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.372  -7.865  -8.100  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.963  -7.000  -7.201  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.316  -4.934  -6.119  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       9.197  -6.976  -6.549  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.556  -4.907  -5.461  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.494  -5.926  -5.675  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.854  -3.467  -8.560  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.724  -3.735  -7.933  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       4.082  -5.437  -6.972  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.893  -6.022  -8.626  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.446  -7.948  -9.151  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.812  -8.676  -8.429  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.600  -4.144  -5.947  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.916  -7.764  -6.717  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.788  -4.096  -4.786  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.447  -5.899  -5.166  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.379  -3.771 -10.860  1.00  0.00           N  
ATOM    818  CA  PRO A 680       4.678  -3.836 -12.321  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.084  -3.334 -12.648  1.00  0.00           C  
ATOM    820  O   PRO A 680       6.717  -2.660 -11.836  1.00  0.00           O  
ATOM    821  CB  PRO A 680       3.615  -2.937 -12.950  1.00  0.00           C  
ATOM    822  CG  PRO A 680       2.463  -2.978 -12.005  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.050  -3.180 -10.608  1.00  0.00           C  
ATOM    824  HA  PRO A 680       4.550  -4.844 -12.676  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       3.990  -1.927 -13.048  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       3.317  -3.324 -13.912  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       1.915  -2.046 -12.051  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       1.813  -3.803 -12.249  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.139  -2.229 -10.100  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.438  -3.864 -10.042  1.00  0.00           H  
ATOM    831  N   PRO A 681       6.579  -3.658 -13.814  1.00  0.00           N  
ATOM    832  CA  PRO A 681       7.943  -3.244 -14.253  1.00  0.00           C  
ATOM    833  C   PRO A 681       8.227  -1.745 -14.087  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.262  -1.379 -13.529  1.00  0.00           O  
ATOM    835  CB  PRO A 681       8.009  -3.626 -15.728  1.00  0.00           C  
ATOM    836  CG  PRO A 681       6.896  -4.593 -15.979  1.00  0.00           C  
ATOM    837  CD  PRO A 681       5.892  -4.472 -14.831  1.00  0.00           C  
ATOM    838  HA  PRO A 681       8.683  -3.812 -13.714  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       7.887  -2.746 -16.337  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       8.956  -4.095 -15.942  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       6.414  -4.357 -16.918  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       7.286  -5.599 -16.011  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       4.989  -3.983 -15.171  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       5.664  -5.448 -14.434  1.00  0.00           H  
ATOM    845  N   PRO A 682       7.365  -0.867 -14.553  1.00  0.00           N  
ATOM    846  CA  PRO A 682       7.602   0.600 -14.428  1.00  0.00           C  
ATOM    847  C   PRO A 682       7.824   1.001 -12.976  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.150   2.149 -12.676  1.00  0.00           O  
ATOM    849  CB  PRO A 682       6.331   1.249 -14.993  1.00  0.00           C  
ATOM    850  CG  PRO A 682       5.317   0.157 -15.089  1.00  0.00           C  
ATOM    851  CD  PRO A 682       6.091  -1.150 -15.232  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.451   0.890 -15.026  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       5.984   2.027 -14.327  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       6.526   1.656 -15.974  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       4.712   0.137 -14.193  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       4.693   0.306 -15.956  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       5.559  -1.948 -14.743  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       6.256  -1.375 -16.272  1.00  0.00           H  
ATOM    859  N   ASP A 683       7.646   0.035 -12.083  1.00  0.00           N  
ATOM    860  CA  ASP A 683       7.828   0.279 -10.655  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.300   0.167 -10.265  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.080  -0.514 -10.932  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.010  -0.723  -9.841  1.00  0.00           C  
ATOM    864  CG  ASP A 683       7.060  -0.353  -8.362  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       7.056   0.831  -8.067  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       7.100  -1.259  -7.546  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.390  -0.863 -12.393  1.00  0.00           H  
ATOM    868  HA  ASP A 683       7.483   1.276 -10.424  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       5.985  -0.709 -10.181  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.419  -1.713  -9.974  1.00  0.00           H  
ATOM    871  N   GLN A 684       9.670   0.836  -9.178  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.047   0.802  -8.701  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.193   1.633  -7.430  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.012   1.323  -6.564  1.00  0.00           O  
ATOM    875  CB  GLN A 684      11.990   1.345  -9.777  1.00  0.00           C  
ATOM    876  CG  GLN A 684      13.434   1.219  -9.293  1.00  0.00           C  
ATOM    877  CD  GLN A 684      14.386   1.820 -10.319  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      13.985   2.114 -11.445  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      15.632   2.028  -9.991  1.00  0.00           N  
ATOM    880  H   GLN A 684       9.003   1.359  -8.685  1.00  0.00           H  
ATOM    881  HA  GLN A 684      11.318  -0.221  -8.486  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      11.863   0.777 -10.688  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      11.764   2.384  -9.965  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.543   1.739  -8.353  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      13.673   0.175  -9.154  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.947   1.798  -9.092  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      16.253   2.415 -10.644  1.00  0.00           H  
ATOM    888  N   SER A 685      10.392   2.688  -7.326  1.00  0.00           N  
ATOM    889  CA  SER A 685      10.436   3.559  -6.156  1.00  0.00           C  
ATOM    890  C   SER A 685       9.965   2.811  -4.912  1.00  0.00           C  
ATOM    891  O   SER A 685      10.379   3.122  -3.795  1.00  0.00           O  
ATOM    892  CB  SER A 685       9.548   4.781  -6.387  1.00  0.00           C  
ATOM    893  OG  SER A 685       8.186   4.374  -6.404  1.00  0.00           O  
ATOM    894  H   SER A 685       9.760   2.884  -8.047  1.00  0.00           H  
ATOM    895  HA  SER A 685      11.452   3.890  -6.003  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.696   5.492  -5.591  1.00  0.00           H  
ATOM    897  HB3 SER A 685       9.808   5.241  -7.332  1.00  0.00           H  
ATOM    898  HG  SER A 685       7.645   5.154  -6.548  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.097   1.825  -5.113  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.577   1.040  -4.000  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.710   0.315  -3.280  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.576  -0.064  -2.117  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.559   0.019  -4.510  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.370  -1.304  -3.290  1.00  0.00           S  
ATOM    905  H   CYS A 686       8.802   1.622  -6.025  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.086   1.702  -3.303  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       6.607   0.505  -4.664  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.904  -0.399  -5.444  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.760  -2.102  -3.655  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.821   0.120  -3.983  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.970  -0.568  -3.406  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.559   0.232  -2.250  1.00  0.00           C  
ATOM    913  O   LEU A 687      13.036  -0.340  -1.268  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.035  -0.779  -4.482  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.440  -1.610  -5.619  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.487  -1.799  -6.717  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      12.017  -2.979  -5.079  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.867   0.440  -4.907  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.653  -1.532  -3.038  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.356   0.180  -4.864  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.879  -1.301  -4.059  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.580  -1.100  -6.026  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.809  -0.833  -7.077  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      14.335  -2.336  -6.316  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.056  -2.362  -7.531  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.609  -3.221  -4.209  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.972  -2.952  -4.808  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      12.173  -3.729  -5.840  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.516   1.555  -2.362  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.045   2.407  -1.305  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.190   2.272  -0.051  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.709   2.228   1.065  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.057   3.868  -1.763  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.938   4.009  -3.005  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.993   5.478  -3.428  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.351   3.521  -2.683  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.120   1.962  -3.160  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.056   2.102  -1.078  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.049   4.178  -1.999  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      13.450   4.490  -0.973  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.525   3.418  -3.809  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.220   6.030  -2.915  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      14.959   5.890  -3.174  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      13.841   5.550  -4.495  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      15.591   3.764  -1.658  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.403   2.452  -2.821  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.057   4.004  -3.342  1.00  0.00           H  
ATOM    948  N   LEU A 689      10.876   2.195  -0.242  1.00  0.00           N  
ATOM    949  CA  LEU A 689       9.962   2.051   0.884  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.246   0.747   1.624  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.230   0.703   2.854  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.511   2.061   0.392  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.566   2.263   1.584  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.218   2.794   1.087  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.349   0.931   2.314  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.517   2.228  -1.154  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.107   2.879   1.562  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.381   2.868  -0.314  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.287   1.122  -0.091  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.000   2.979   2.266  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       6.379   3.494   0.281  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       5.615   1.972   0.734  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       5.707   3.292   1.898  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       7.891   0.146   1.810  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.706   1.017   3.331  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.296   0.691   2.323  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.510  -0.314   0.861  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.803  -1.616   1.452  1.00  0.00           C  
ATOM    969  C   LEU A 690      12.038  -1.529   2.338  1.00  0.00           C  
ATOM    970  O   LEU A 690      12.094  -2.142   3.404  1.00  0.00           O  
ATOM    971  CB  LEU A 690      11.031  -2.654   0.351  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.755  -2.820  -0.479  1.00  0.00           C  
ATOM    973  CD1 LEU A 690      10.036  -3.745  -1.664  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.653  -3.438   0.387  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.512  -0.217  -0.114  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.963  -1.924   2.056  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      11.836  -2.325  -0.289  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.291  -3.602   0.799  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.433  -1.855  -0.843  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      10.959  -4.278  -1.493  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       9.227  -4.451  -1.769  1.00  0.00           H  
ATOM    982 HD13 LEU A 690      10.121  -3.158  -2.567  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       9.077  -4.208   1.014  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       8.208  -2.674   1.006  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.896  -3.870  -0.251  1.00  0.00           H  
ATOM    986  N   GLN A 691      13.025  -0.756   1.895  1.00  0.00           N  
ATOM    987  CA  GLN A 691      14.247  -0.593   2.670  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.926   0.024   4.023  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.460  -0.393   5.051  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.236   0.304   1.928  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.528   0.399   2.741  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.513   1.336   2.054  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.308   1.717   0.902  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.574   1.736   2.699  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.926  -0.284   1.042  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.697  -1.561   2.822  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.450  -0.118   0.956  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.814   1.290   1.810  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.302   0.779   3.727  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.968  -0.582   2.828  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.731   1.434   3.619  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.213   2.338   2.265  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.044   1.017   4.015  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.652   1.679   5.251  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.066   0.665   6.225  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.457   0.609   7.390  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.618   2.768   4.957  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.171   3.394   6.249  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692       9.839   3.679   6.510  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      11.865   3.791   7.365  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692       9.774   4.222   7.739  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      10.980   4.314   8.305  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.647   1.303   3.166  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.523   2.134   5.697  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.061   3.523   4.324  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.767   2.332   4.455  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.083   3.514   5.908  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      12.934   3.709   7.496  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       8.858   4.543   8.211  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.196   4.672   9.191  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.129  -0.140   5.733  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.496  -1.159   6.561  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.547  -2.076   7.177  1.00  0.00           C  
ATOM   1024  O   LEU A 693      11.428  -2.487   8.328  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.522  -1.986   5.719  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.515  -1.052   5.040  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.499  -1.879   4.250  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.781  -0.229   6.102  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.863  -0.051   4.795  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.946  -0.674   7.354  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693      10.072  -2.534   4.968  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.994  -2.679   6.357  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.040  -0.389   4.367  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.981  -2.761   3.855  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.689  -2.172   4.902  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.109  -1.286   3.437  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.771  -0.771   7.036  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.285   0.716   6.238  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.766  -0.051   5.778  1.00  0.00           H  
ATOM   1040  N   ARG A 694      12.577  -2.398   6.400  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      13.638  -3.270   6.888  1.00  0.00           C  
ATOM   1042  C   ARG A 694      14.403  -2.604   8.030  1.00  0.00           C  
ATOM   1043  O   ARG A 694      14.800  -3.267   8.988  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      14.598  -3.624   5.749  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      15.620  -4.649   6.248  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      16.581  -5.011   5.115  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      15.839  -5.557   3.985  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      15.468  -4.787   2.968  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.792  -3.523   2.954  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      14.782  -5.295   1.983  1.00  0.00           N  
ATOM   1051  H   ARG A 694      12.622  -2.045   5.488  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      13.192  -4.181   7.258  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      14.039  -4.043   4.925  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      15.114  -2.734   5.420  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      16.177  -4.227   7.072  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      15.105  -5.538   6.578  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      17.114  -4.127   4.799  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      17.288  -5.746   5.469  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      15.600  -6.507   3.980  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      16.320  -3.133   3.708  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      15.514  -2.945   2.188  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      14.536  -6.264   1.993  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      14.500  -4.716   1.218  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.606  -1.292   7.925  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.327  -0.560   8.963  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.512  -0.507  10.252  1.00  0.00           C  
ATOM   1067  O   GLU A 695      15.062  -0.602  11.349  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.623   0.867   8.497  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.594   0.835   7.317  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.971   2.259   6.920  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.383   3.179   7.464  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.843   2.408   6.081  1.00  0.00           O  
ATOM   1073  H   GLU A 695      14.269  -0.812   7.140  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      16.261  -1.062   9.161  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.703   1.345   8.194  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      16.066   1.425   9.309  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.484   0.293   7.600  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.124   0.343   6.479  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.199  -0.357  10.113  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.321  -0.296  11.276  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.184  -1.303  11.138  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.033  -1.003  11.456  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      11.747   1.115  11.435  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      12.872   2.112  11.494  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      13.836   2.081  12.490  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      13.198   3.177  10.691  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      14.688   3.098  12.263  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      14.345   3.798  11.178  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.814  -0.288   9.214  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.895  -0.538  12.158  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      11.109   1.341  10.595  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      11.172   1.168  12.348  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      13.890   1.435  13.225  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      12.648   3.486   9.815  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      15.543   3.323  12.883  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      14.803   4.579  10.804  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.514  -2.494  10.651  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      10.513  -3.537  10.462  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.810  -3.838  11.780  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.606  -4.094  11.807  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      11.178  -4.809   9.931  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      10.102  -5.805   9.495  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       9.458  -5.341   8.192  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      10.160  -4.995   7.241  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       8.157  -5.310   8.091  1.00  0.00           N  
ATOM   1106  H   GLN A 697      12.446  -2.672  10.406  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.783  -3.197   9.743  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      11.804  -4.561   9.086  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      11.782  -5.252  10.709  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      10.552  -6.776   9.346  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       9.345  -5.874  10.263  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       7.600  -5.584   8.850  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       7.737  -5.014   7.257  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.567  -3.798  12.870  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      10.002  -4.060  14.186  1.00  0.00           C  
ATOM   1116  C   ALA A 698       9.441  -2.774  14.781  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.188  -1.846  15.089  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      11.078  -4.625  15.114  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.519  -3.583  12.788  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       9.205  -4.782  14.091  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      11.533  -5.489  14.653  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      10.628  -4.913  16.053  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      11.831  -3.872  15.291  1.00  0.00           H  
ATOM   1124  N   ASP A 699       8.124  -2.723  14.937  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       7.484  -1.539  15.495  1.00  0.00           C  
ATOM   1126  C   ASP A 699       6.022  -1.825  15.839  1.00  0.00           C  
ATOM   1127  O   ASP A 699       5.270  -2.322  15.000  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       7.550  -0.391  14.488  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       6.789  -0.764  13.220  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       7.081  -1.809  12.663  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       5.925   0.001  12.825  1.00  0.00           O  
ATOM   1132  H   ASP A 699       7.575  -3.490  14.673  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       8.015  -1.248  16.384  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.107   0.493  14.924  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       8.581  -0.190  14.239  1.00  0.00           H  
ATOM   1136  N   PRO A 700       5.599  -1.514  17.040  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       4.192  -1.738  17.472  1.00  0.00           C  
ATOM   1138  C   PRO A 700       3.196  -1.305  16.400  1.00  0.00           C  
ATOM   1139  O   PRO A 700       3.507  -0.462  15.559  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       4.059  -0.871  18.722  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       5.437  -0.784  19.290  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       6.410  -0.920  18.117  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       4.039  -2.772  17.731  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       3.696   0.112  18.457  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       3.395  -1.339  19.433  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       5.574   0.171  19.780  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       5.600  -1.588  19.990  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       6.785   0.050  17.823  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       7.223  -1.580  18.379  1.00  0.00           H  
ATOM   1150  N   HIS A 701       2.006  -1.893  16.425  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       0.988  -1.560  15.437  1.00  0.00           C  
ATOM   1152  C   HIS A 701       1.532  -1.802  14.032  1.00  0.00           C  
ATOM   1153  O   HIS A 701       1.622  -0.881  13.220  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       0.570  -0.096  15.589  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       0.017   0.125  16.972  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701      -1.299  -0.167  17.296  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       0.589   0.605  18.125  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -1.474   0.137  18.596  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -0.354   0.611  19.149  1.00  0.00           N  
ATOM   1160  H   HIS A 701       1.813  -2.566  17.111  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       0.124  -2.187  15.594  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.428   0.542  15.438  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701      -0.189   0.140  14.858  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -1.978  -0.528  16.690  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       1.615   0.930  18.222  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -2.406   0.013  19.127  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -0.224   0.898  20.077  1.00  0.00           H  
ATOM   1168  N   PRO A 702       1.903  -3.023  13.743  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       2.463  -3.412  12.414  1.00  0.00           C  
ATOM   1170  C   PRO A 702       1.509  -3.087  11.261  1.00  0.00           C  
ATOM   1171  O   PRO A 702       0.437  -3.683  11.150  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       2.676  -4.929  12.524  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       1.904  -5.370  13.723  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       1.829  -4.168  14.657  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       3.415  -2.935  12.264  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       2.304  -5.421  11.636  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       3.724  -5.148  12.661  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       0.910  -5.678  13.429  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       2.415  -6.182  14.216  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       0.896  -4.171  15.201  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       2.669  -4.158  15.336  1.00  0.00           H  
ATOM   1182  N   PRO A 703       1.878  -2.166  10.405  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.034  -1.769   9.238  1.00  0.00           C  
ATOM   1184  C   PRO A 703       0.586  -2.972   8.413  1.00  0.00           C  
ATOM   1185  O   PRO A 703       0.409  -4.068   8.940  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.947  -0.859   8.412  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.973  -0.344   9.363  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.133  -1.399  10.456  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.177  -1.208   9.572  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.419  -1.425   7.620  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.382  -0.038   7.999  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.912  -0.195   8.847  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       2.639   0.584   9.801  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       3.980  -2.038  10.244  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.242  -0.929  11.421  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.407  -2.748   7.114  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.023  -3.800   6.191  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.461  -3.465   4.782  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.164  -2.392   4.258  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.556  -3.913   6.175  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.087  -4.350   7.547  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -3.614  -4.267   7.547  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -1.668  -5.797   7.824  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.568  -1.848   6.762  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.402  -4.743   6.502  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.980  -2.952   5.920  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.850  -4.640   5.432  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.695  -3.702   8.314  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.995  -4.622   6.601  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -4.008  -4.877   8.346  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.919  -3.241   7.695  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -1.681  -6.358   6.902  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -0.673  -5.815   8.240  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -2.358  -6.243   8.525  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.220  -4.375   4.175  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.743  -4.134   2.832  1.00  0.00           C  
ATOM   1217  C   VAL A 705       1.025  -4.989   1.790  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.942  -6.213   1.916  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.240  -4.447   2.795  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.826  -3.995   1.455  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.946  -3.711   3.937  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.440  -5.210   4.638  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.603  -3.092   2.585  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.385  -5.512   2.907  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       3.026  -3.703   0.791  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.484  -3.154   1.617  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.383  -4.808   1.013  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.242  -3.065   4.439  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.339  -4.431   4.639  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.756  -3.119   3.538  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.523  -4.329   0.750  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.171  -5.025  -0.326  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.521  -4.764  -1.660  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.932  -3.640  -1.945  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.623  -4.551  -0.417  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.351  -4.856   0.893  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.026  -3.775   1.928  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.860  -4.882   0.637  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.631  -3.356   0.701  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.160  -6.085  -0.125  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.644  -3.487  -0.603  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.117  -5.066  -1.227  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.031  -5.818   1.266  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.290  -3.096   1.522  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -2.925  -3.228   2.172  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.633  -4.238   2.820  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.177  -3.923   0.255  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.089  -5.651  -0.086  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.379  -5.090   1.561  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.628  -5.799  -2.482  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.251  -5.652  -3.790  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.190  -5.692  -4.883  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.642  -6.598  -4.921  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.281  -6.759  -4.018  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.507  -6.474  -3.188  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.509  -5.636  -3.692  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.644  -7.042  -1.915  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.647  -5.365  -2.925  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.783  -6.771  -1.148  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.784  -5.933  -1.653  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.270  -6.671  -2.212  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.754  -4.697  -3.829  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.860  -7.710  -3.725  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.553  -6.791  -5.063  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.402  -5.198  -4.674  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.871  -7.688  -1.526  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       6.419  -4.718  -3.314  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.889  -7.207  -0.166  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.662  -5.724  -1.061  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.219  -4.697  -5.762  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.751  -4.618  -6.848  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.198  -5.272  -8.110  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.005  -5.222  -8.368  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.084  -3.153  -7.138  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.420  -2.439  -5.827  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -1.783  -0.981  -6.109  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.607  -3.132  -5.157  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.902  -3.998  -5.674  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.655  -5.130  -6.552  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.235  -2.676  -7.603  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.934  -3.100  -7.801  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.563  -2.474  -5.169  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -0.985  -0.510  -6.663  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -2.695  -0.942  -6.686  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.926  -0.462  -5.174  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.185  -3.657  -5.903  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.245  -3.834  -4.422  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.228  -2.391  -4.674  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.081  -5.879  -8.897  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.665  -6.533 -10.132  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.227  -7.973  -9.878  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.971  -8.765  -9.300  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.028  -5.883  -8.643  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.492  -6.531 -10.827  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.159  -5.985 -10.562  1.00  0.00           H  
ATOM   1296  N   GLU A 710       0.983  -8.308 -10.318  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.502  -9.662 -10.136  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.263  -9.778  -8.816  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.697  -8.775  -8.250  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.426 -10.042 -11.300  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.950  -8.776 -11.982  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       3.988  -9.141 -13.038  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.845  -9.958 -12.743  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       3.911  -8.596 -14.127  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.531  -7.637 -10.774  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.669 -10.348 -10.120  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.259 -10.618 -10.923  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       1.876 -10.632 -12.017  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       2.128  -8.259 -12.455  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       3.404  -8.132 -11.244  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.424 -10.978  -8.320  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.140 -11.232  -7.037  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.660 -11.193  -7.202  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.188 -11.534  -8.260  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.671 -12.633  -6.649  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.378 -13.317  -7.944  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       1.939 -12.229  -8.928  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.824 -10.526  -6.288  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.453 -13.153  -6.113  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       1.776 -12.577  -6.051  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.267 -13.813  -8.307  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.580 -14.031  -7.813  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.397 -12.387  -9.896  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       0.864 -12.211  -9.015  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.362 -10.785  -6.176  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.852 -10.699  -6.201  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.503 -12.072  -6.349  1.00  0.00           C  
ATOM   1328  O   PRO A 712       6.996 -13.068  -5.833  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.216 -10.067  -4.854  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.031 -10.276  -3.970  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.808 -10.363  -4.881  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.172 -10.050  -7.000  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.086 -10.557  -4.438  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.403  -9.012  -4.976  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.147 -11.196  -3.412  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.921  -9.443  -3.294  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.110 -11.099  -4.506  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.333  -9.399  -4.974  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.629 -12.119  -7.055  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.336 -13.378  -7.259  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.172 -13.735  -6.033  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.273 -14.904  -5.660  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.239 -13.272  -8.487  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.115 -14.523  -8.588  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.371 -13.153  -9.742  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.989 -11.294  -7.443  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.612 -14.160  -7.427  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      10.868 -12.399  -8.398  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      10.586 -15.368  -8.171  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.346 -14.719  -9.625  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.031 -14.366  -8.039  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.441 -12.666  -9.490  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.893 -12.571 -10.487  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.167 -14.139 -10.134  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.769 -12.723  -5.409  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.592 -12.950  -4.225  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.715 -13.310  -3.024  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.647 -12.729  -2.832  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.407 -11.694  -3.909  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.946 -11.087  -5.200  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      12.487 -11.489  -6.257  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.808 -10.227  -5.114  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.654 -11.811  -5.749  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.272 -13.762  -4.427  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.776 -10.973  -3.410  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      13.233 -11.955  -3.265  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.141 -14.251  -2.218  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.372 -14.689  -1.015  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.433 -13.679   0.131  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.627 -13.736   1.060  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.050 -15.999  -0.612  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      12.448 -15.897  -1.125  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.398 -15.003  -2.365  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.347 -14.885  -1.281  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.050 -16.102   0.465  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.549 -16.837  -1.069  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.087 -15.456  -0.371  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.815 -16.874  -1.398  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.246 -14.331  -2.381  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      12.370 -15.603  -3.261  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.395 -12.764   0.068  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.545 -11.762   1.120  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.400 -10.759   1.086  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.904 -10.335   2.131  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.876 -11.024   0.958  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.063 -10.037   2.114  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      13.447 -10.797   3.387  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.174  -9.045   1.761  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.016 -12.766  -0.690  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.535 -12.261   2.076  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.686 -11.739   0.958  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.873 -10.483   0.024  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      12.140  -9.501   2.281  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      13.349 -11.858   3.219  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      14.470 -10.567   3.649  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      12.794 -10.498   4.194  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      15.002  -9.575   1.315  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.795  -8.315   1.061  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.508  -8.545   2.657  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.979 -10.384  -0.113  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.888  -9.433  -0.250  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.563 -10.134   0.014  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.642  -9.553   0.588  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.888  -8.832  -1.657  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.252  -8.198  -1.941  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.207  -7.466  -3.283  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.594  -7.203  -0.829  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.405 -10.754  -0.915  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.018  -8.640   0.472  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.695  -9.611  -2.380  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.120  -8.076  -1.726  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      11.006  -8.971  -1.978  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.699  -8.080  -4.011  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.678  -6.532  -3.167  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      11.215  -7.270  -3.619  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.707  -6.653  -0.552  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.968  -7.740   0.031  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.348  -6.515  -1.181  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.487 -11.396  -0.391  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.285 -12.187  -0.178  1.00  0.00           C  
ATOM   1421  C   THR A 718       6.056 -12.391   1.312  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.926 -12.316   1.795  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.419 -13.549  -0.864  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.698 -13.357  -2.243  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.116 -14.335  -0.707  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.261 -11.807  -0.824  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.438 -11.665  -0.598  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.224 -14.103  -0.407  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.200 -14.011  -2.739  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       4.398 -13.740  -0.161  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.718 -14.570  -1.683  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.309 -15.250  -0.168  1.00  0.00           H  
ATOM   1433  N   ALA A 719       7.141 -12.651   2.038  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       7.047 -12.865   3.474  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.579 -11.595   4.171  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.763 -11.645   5.091  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.408 -13.285   4.033  1.00  0.00           C  
ATOM   1438  H   ALA A 719       8.020 -12.698   1.598  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       6.334 -13.653   3.664  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       9.186 -12.995   3.342  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       8.571 -12.799   4.984  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.427 -14.356   4.169  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.100 -10.456   3.726  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.720  -9.180   4.320  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.412  -8.672   3.722  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.844  -7.688   4.194  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.823  -8.146   4.095  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       9.117  -8.630   4.752  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.168  -7.529   4.700  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      11.278  -7.704   5.201  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       9.880  -6.395   4.121  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.747 -10.475   2.985  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.587  -9.317   5.383  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.982  -8.015   3.035  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.530  -7.204   4.536  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       8.920  -8.892   5.781  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       9.482  -9.499   4.224  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       8.994  -6.259   3.725  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      10.548  -5.681   4.083  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.940  -9.350   2.680  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.697  -8.955   2.026  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.495  -9.316   2.894  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.390 -10.440   3.384  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.576  -9.657   0.673  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.435 -10.127   2.346  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.708  -7.887   1.866  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       3.648 -10.726   0.815  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.372  -9.326   0.023  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.623  -9.418   0.227  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.588  -8.361   3.077  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.399  -8.606   3.885  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.710  -9.220   3.038  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.545  -9.970   3.544  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.098  -7.302   4.506  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -0.614  -6.459   3.484  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.718  -7.483   2.661  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.652  -9.293   4.678  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.880  -7.515   5.216  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.721  -6.811   5.013  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -0.575  -6.940   2.654  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.717  -8.899   1.748  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.740  -9.435   0.855  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.452  -9.071  -0.598  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.182  -7.913  -0.919  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.109  -8.883   1.254  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.030  -8.294   1.394  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.758 -10.509   0.950  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.795  -8.990   0.427  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.013  -7.839   1.512  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.483  -9.431   2.106  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.525 -10.069  -1.475  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.284  -9.848  -2.897  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.603  -9.573  -3.617  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.563 -10.331  -3.479  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.611 -11.080  -3.505  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.649 -11.416  -2.702  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724      -0.222 -10.789  -4.957  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.210 -12.762  -3.167  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.753 -10.969  -1.161  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.633  -8.996  -3.017  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -1.294 -11.916  -3.476  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.390 -10.644  -2.854  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.401 -11.476  -1.653  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.696  -9.874  -5.281  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.851 -10.683  -5.029  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724      -0.546 -11.604  -5.587  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       0.533 -13.208  -3.880  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.173 -12.609  -3.631  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.321 -13.418  -2.316  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.648  -8.484  -4.378  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.864  -8.126  -5.103  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.705  -8.365  -6.602  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.610  -8.238  -7.150  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.214  -6.659  -4.847  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.308  -6.419  -3.340  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -4.855  -5.015  -3.076  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.247  -7.457  -2.719  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.856  -7.911  -4.450  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.675  -8.739  -4.741  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.446  -6.025  -5.268  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.163  -6.430  -5.307  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.326  -6.511  -2.899  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.834  -4.920  -3.522  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -4.926  -4.851  -2.011  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.190  -4.283  -3.510  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.057  -7.665  -3.403  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.698  -8.368  -2.525  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.646  -7.073  -1.792  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.809  -8.709  -7.257  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.790  -8.962  -8.694  1.00  0.00           C  
ATOM   1531  C   SER A 726      -6.212  -9.030  -9.244  1.00  0.00           C  
ATOM   1532  O   SER A 726      -6.629  -8.170 -10.019  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -4.068 -10.278  -8.984  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -4.580 -10.840 -10.185  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.653  -8.792  -6.766  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -4.263  -8.160  -9.186  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -3.014 -10.093  -9.101  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -4.222 -10.961  -8.159  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -5.191 -10.207 -10.572  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.954 -10.053  -8.832  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -8.330 -10.216  -9.285  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -9.234 -10.567  -8.108  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.874 -11.618  -8.093  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -8.406 -11.320 -10.342  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.509 -12.488  -9.927  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.022 -13.779 -10.568  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.772 -13.739 -12.077  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -7.068 -14.985 -12.493  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.572 -10.706  -8.209  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -8.667  -9.289  -9.723  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -9.426 -11.663 -10.432  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -8.071 -10.933 -11.293  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -6.497 -12.299 -10.255  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -7.527 -12.591  -8.853  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -7.503 -14.624 -10.139  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -9.081 -13.876 -10.384  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -8.715 -13.668 -12.597  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -7.160 -12.883 -12.318  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -6.159 -15.053 -11.991  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -7.656 -15.810 -12.261  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -6.896 -14.962 -13.517  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -9.291  -9.705  -7.130  1.00  0.00           N  
ATOM   1563  CA  PRO A 728     -10.129  -9.912  -5.917  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -11.598  -9.574  -6.163  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.913  -8.605  -6.854  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.517  -8.952  -4.898  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.914  -7.848  -5.706  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -8.556  -8.433  -7.076  1.00  0.00           C  
ATOM   1569  HA  PRO A 728     -10.031 -10.924  -5.561  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -10.285  -8.564  -4.244  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.752  -9.451  -4.325  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -9.629  -7.044  -5.820  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -8.021  -7.482  -5.224  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -8.882  -7.770  -7.866  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -7.494  -8.614  -7.146  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -12.490 -10.374  -5.588  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -13.922 -10.144  -5.748  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -14.343  -8.849  -5.057  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -14.376  -8.772  -3.828  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -14.709 -11.319  -5.158  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -15.632 -11.914  -6.228  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -16.586 -10.833  -6.741  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.788 -12.446  -7.391  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -12.181 -11.128  -5.043  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -14.147 -10.067  -6.801  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -14.019 -12.077  -4.816  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -15.303 -10.973  -4.326  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -16.205 -12.722  -5.798  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -16.492  -9.948  -6.130  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -16.340 -10.592  -7.765  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -17.601 -11.198  -6.693  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.740 -12.308  -7.170  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.991 -13.498  -7.529  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -15.039 -11.910  -8.295  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.679  -7.842  -5.854  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.114  -6.557  -5.313  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.082  -5.983  -4.340  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.396  -6.724  -3.636  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -16.449  -6.731  -4.589  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -17.545  -7.082  -5.589  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -17.217  -7.313  -6.741  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -18.697  -7.115  -5.188  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.643  -7.966  -6.826  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.251  -5.866  -6.130  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -16.360  -7.525  -3.861  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -16.705  -5.811  -4.086  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.978  -4.678  -4.286  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.026  -3.972  -3.374  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.348  -4.230  -1.905  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.677  -3.716  -1.008  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.203  -2.489  -3.717  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.522  -2.387  -4.409  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.764  -3.731  -5.090  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.014  -4.272  -3.590  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.206  -1.895  -2.813  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.415  -2.160  -4.377  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.303  -2.187  -3.686  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.493  -1.604  -5.150  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.815  -3.985  -5.061  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.402  -3.714  -6.106  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.388  -5.021  -1.669  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.805  -5.332  -0.308  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.762  -6.198   0.387  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.592  -6.116   1.604  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.149  -6.057  -0.330  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.226  -5.110  -0.863  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.555  -5.846  -0.986  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -18.589  -7.077  -0.975  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.660  -5.162  -1.103  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.889  -5.395  -2.423  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.917  -4.410   0.241  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.080  -6.924  -0.971  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.408  -6.367   0.671  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.339  -4.278  -0.183  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.931  -4.742  -1.835  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.630  -4.182  -1.111  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -20.518  -5.627  -1.185  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.050  -7.009  -0.387  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.013  -7.856   0.188  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.923  -6.974   0.778  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.435  -7.220   1.881  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.407  -8.756  -0.892  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -10.334  -9.656  -0.269  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.991 -10.816   0.485  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -9.436 -10.214  -1.375  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.211  -7.026  -1.354  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.441  -8.470   0.967  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -12.183  -9.364  -1.333  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.956  -8.142  -1.656  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.737  -9.077   0.419  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -12.040 -10.866   0.235  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -10.511 -11.743   0.206  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.880 -10.661   1.548  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -10.033 -10.782  -2.073  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -8.955  -9.397  -1.894  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.684 -10.855  -0.939  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.563  -5.930   0.037  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.548  -4.996   0.497  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.966  -4.377   1.824  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.160  -4.253   2.747  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.347  -3.890  -0.537  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.214  -2.976  -0.081  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.888  -3.728  -0.181  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.170  -1.739  -0.980  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.000  -5.780  -0.827  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.615  -5.524   0.632  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.096  -4.329  -1.491  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.256  -3.314  -0.632  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.383  -2.675   0.944  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.023  -4.617  -0.779  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.150  -3.094  -0.644  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.555  -4.006   0.808  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -8.187  -2.046  -2.015  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.028  -1.115  -0.776  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.265  -1.183  -0.784  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.236  -3.992   1.912  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.755  -3.389   3.133  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.644  -4.372   4.293  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.360  -3.984   5.425  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.218  -2.984   2.942  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.337  -2.030   1.752  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.744  -1.430   1.716  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -12.307  -0.905   1.890  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.833  -4.116   1.143  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.175  -2.508   3.364  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.815  -3.866   2.759  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.573  -2.489   3.834  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.156  -2.575   0.836  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.472  -2.224   1.648  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.915  -0.861   2.618  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -14.837  -0.780   0.858  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -12.224  -0.617   2.928  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -11.347  -1.250   1.534  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -12.623  -0.054   1.305  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.867  -5.649   3.998  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.787  -6.685   5.020  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.398  -6.701   5.651  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.259  -6.826   6.868  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.086  -8.050   4.397  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.319  -7.986   3.694  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.180  -9.110   5.494  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.087  -5.899   3.076  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.519  -6.482   5.787  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.294  -8.315   3.712  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.015  -8.270   4.291  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.166  -8.630   6.461  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.100  -9.664   5.381  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.341  -9.786   5.415  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.374  -6.568   4.814  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.999  -6.564   5.300  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.766  -5.387   6.243  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.129  -5.534   7.286  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.031  -6.473   4.117  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.294  -7.535   3.212  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.590  -6.573   4.620  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.545  -6.469   3.855  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.812  -7.483   5.833  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.167  -5.528   3.612  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -8.192  -7.837   3.362  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.590  -6.897   5.650  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.047  -7.287   4.018  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.116  -5.605   4.547  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.286  -4.221   5.871  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.125  -3.030   6.698  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.841  -3.202   8.036  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.297  -2.869   9.089  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.685  -1.811   5.960  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.293  -0.532   6.704  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.079   0.598   5.696  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -9.414  -0.139   7.669  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.785  -4.161   5.029  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.073  -2.872   6.882  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.281  -1.782   4.959  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.761  -1.882   5.913  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.380  -0.701   7.256  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -7.365   0.284   4.950  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -9.018   0.837   5.218  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.704   1.472   6.208  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -9.984  -1.016   7.936  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -8.986   0.298   8.559  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738     -10.063   0.581   7.192  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.058  -3.733   7.985  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.840  -3.959   9.199  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.190  -5.027  10.074  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.295  -4.989  11.300  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.262  -4.394   8.833  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -12.996  -3.237   8.150  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.241  -2.110   9.150  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -13.623  -2.364  10.292  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.048  -0.871   8.786  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.436  -3.986   7.117  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.893  -3.037   9.756  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.218  -5.239   8.161  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.793  -4.675   9.729  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.396  -2.866   7.332  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -13.943  -3.589   7.769  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -12.745  -0.669   7.876  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -13.208  -0.143   9.421  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.536  -5.990   9.432  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.888  -7.083  10.150  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -7.933  -6.577  11.228  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.388  -7.368  11.998  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.501  -5.973   8.453  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.647  -7.696  10.614  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.333  -7.685   9.445  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.728  -5.266  11.287  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -6.828  -4.701  12.288  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -7.504  -4.647  13.655  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -6.873  -4.908  14.679  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.392  -3.293  11.878  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.402  -2.749  12.911  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.082  -3.514  12.808  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.151  -1.263  12.644  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.183  -4.673  10.653  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -5.954  -5.327  12.360  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -5.917  -3.332  10.908  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.254  -2.646  11.833  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.813  -2.874  13.902  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -3.916  -3.810  11.783  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.272  -2.879  13.135  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.126  -4.393  13.434  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -6.083  -0.722  12.714  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.456  -0.878  13.374  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -4.737  -1.140  11.654  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.789  -4.311  13.666  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.533  -4.233  14.919  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -8.810  -3.334  15.913  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -8.381  -3.786  16.975  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -9.695  -5.633  15.515  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -10.495  -5.513  17.133  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.243  -4.116  12.820  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -10.511  -3.821  14.726  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.303  -6.236  14.857  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -8.723  -6.090  15.627  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -10.206  -6.259  17.664  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.670  -2.076  15.590  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -7.985  -1.095  16.473  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -8.916  -0.570  17.566  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -9.919   0.081  17.273  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.604   0.025  15.507  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.643  -0.010  14.433  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.150  -1.454  14.348  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -7.093  -1.523  16.894  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -7.619   0.979  16.017  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.630  -0.160  15.083  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.457   0.656  14.688  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -8.210   0.278  13.488  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.231  -1.472  14.305  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -8.727  -1.955  13.491  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -8.606  -0.830  18.811  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -9.427  -0.366  19.957  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -8.986   1.003  20.473  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -7.799   1.233  20.707  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -9.159  -1.449  20.993  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -7.730  -1.828  20.772  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -7.445  -1.609  19.279  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -10.472  -0.360  19.700  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -9.303  -1.060  21.991  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -9.798  -2.302  20.818  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -7.084  -1.202  21.373  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -7.578  -2.866  21.021  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -6.528  -1.050  19.146  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -7.396  -2.555  18.764  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -9.945   1.904  20.659  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -9.637   3.238  21.161  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -10.855   3.853  21.844  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -11.289   3.303  22.843  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -9.170   4.140  20.015  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -10.353   4.540  19.140  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -11.416   3.922  19.207  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -10.231   5.546  18.317  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -11.334   4.865  21.361  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -10.876   1.664  20.464  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -8.839   3.159  21.884  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -8.713   5.029  20.426  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -8.446   3.610  19.415  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -9.385   6.036  18.265  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -10.986   5.810  17.751  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 627     -10.846   5.802   9.486  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -10.428   4.763  10.469  1.00  0.00           C  
ATOM      3  C   ALA A 627      -8.934   4.491  10.318  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.409   3.536  10.890  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.221   3.481  10.216  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -10.277   6.661   9.626  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -10.700   5.445   8.521  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -11.853   6.025   9.625  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -10.628   5.116  11.470  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -12.266   3.724  10.088  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -11.105   2.812  11.056  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -10.852   3.001   9.321  1.00  0.00           H  
ATOM     13  N   GLY A 628      -8.252   5.336   9.548  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.815   5.171   9.339  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.374   5.781   8.011  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.177   5.943   7.092  1.00  0.00           O  
ATOM     17  H   GLY A 628      -8.720   6.082   9.117  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.284   5.656  10.144  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -6.576   4.118   9.339  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.091   6.119   7.916  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.558   6.710   6.695  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.966   5.633   5.791  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.250   4.744   6.253  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.481   7.741   7.037  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.104   8.892   7.776  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -3.588   9.371   8.970  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -5.202   9.668   7.502  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -4.369  10.392   9.367  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.368  10.615   8.508  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.494   5.967   8.679  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.360   7.207   6.169  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.726   7.281   7.657  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.026   8.104   6.127  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -2.800   9.028   9.440  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.840   9.559   6.637  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -4.207  10.964  10.269  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -6.071  11.294   8.575  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.272   5.720   4.500  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.770   4.749   3.532  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.847   5.430   2.527  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.157   6.510   2.025  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.944   4.113   2.784  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.936   3.534   3.793  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.429   2.992   1.878  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.220   3.129   3.066  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.848   6.450   4.192  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.222   3.977   4.051  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.436   4.864   2.182  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.501   2.666   4.268  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.166   4.278   4.540  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.408   2.758   2.139  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.044   2.113   2.006  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.473   3.314   0.848  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -6.995   2.902   2.035  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.644   2.258   3.543  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.931   3.943   3.109  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.718   4.796   2.229  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.778   5.370   1.269  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.738   4.545  -0.011  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.584   3.324   0.030  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.631   5.439   1.859  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.553   6.159   0.866  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.310   7.669   0.945  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       3.018   5.870   1.198  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.517   3.931   2.653  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.101   6.371   1.026  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.605   5.983   2.792  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.998   4.439   2.031  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.337   5.817  -0.136  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.424   7.862   1.530  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.159   8.146   1.411  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.176   8.065  -0.052  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       3.090   4.963   1.778  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.578   5.755   0.281  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.424   6.694   1.764  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.865   5.224  -1.148  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.831   4.547  -2.438  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.373   5.002  -3.256  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.562   6.195  -3.492  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.111   4.837  -3.219  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.109   4.022  -4.512  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -2.445   2.565  -4.193  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.153   4.589  -5.476  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.977   6.198  -1.118  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.760   3.484  -2.273  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.966   4.561  -2.619  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.160   5.890  -3.457  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.130   4.073  -4.966  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.230   2.530  -3.452  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -2.776   2.067  -5.092  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.566   2.068  -3.808  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.009   4.935  -4.917  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -2.724   5.416  -6.024  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -3.461   3.818  -6.167  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.177   4.044  -3.700  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.348   4.357  -4.507  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.216   3.705  -5.879  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.234   2.479  -5.994  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.609   3.844  -3.812  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.837   4.267  -4.612  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.168   5.726  -4.303  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       6.023   3.379  -4.230  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.973   3.109  -3.491  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.421   5.428  -4.628  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.665   4.261  -2.815  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.573   2.768  -3.750  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.631   4.161  -5.667  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.174   5.874  -3.233  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.140   5.969  -4.707  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.422   6.366  -4.750  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       6.129   3.364  -3.155  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.849   2.375  -4.588  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.924   3.770  -4.677  1.00  0.00           H  
ATOM    114  N   GLU A 634       2.074   4.524  -6.916  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.930   3.997  -8.268  1.00  0.00           C  
ATOM    116  C   GLU A 634       2.265   5.067  -9.303  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.317   6.255  -8.986  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.492   3.506  -8.478  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.387   2.726  -9.794  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.042   2.234  -9.996  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -1.870   2.518  -9.147  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.288   1.580 -10.997  1.00  0.00           O  
ATOM    123  H   GLU A 634       2.061   5.495  -6.770  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.603   3.163  -8.394  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.209   2.864  -7.655  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.172   4.357  -8.515  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.660   3.368 -10.617  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       1.054   1.878  -9.765  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.472   4.636 -10.541  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.779   5.558 -11.627  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.556   5.700 -12.527  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.601   4.936 -12.404  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.960   5.032 -12.447  1.00  0.00           C  
ATOM    134  CG  GLU A 635       5.176   4.846 -11.535  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.565   6.175 -10.895  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.278   7.203 -11.487  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.140   6.145  -9.819  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.403   3.677 -10.733  1.00  0.00           H  
ATOM    139  HA  GLU A 635       3.034   6.524 -11.215  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.694   4.082 -12.890  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       4.200   5.739 -13.228  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.937   4.132 -10.761  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       6.005   4.476 -12.119  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.583   6.681 -13.421  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.460   6.908 -14.326  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.760   7.393 -13.551  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.362   6.643 -12.783  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.109   5.617 -15.072  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.938   5.915 -16.147  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -0.300   6.673 -17.305  1.00  0.00           C  
ATOM    151  OE1 GLU A 636       0.903   6.557 -17.475  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -1.024   7.359 -18.007  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.369   7.267 -13.471  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.739   7.662 -15.047  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.999   5.215 -15.536  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.291   4.895 -14.379  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.354   4.986 -16.509  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.726   6.517 -15.719  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.118   8.654 -13.759  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.265   9.240 -13.079  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.538   8.442 -13.351  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.396   8.319 -12.480  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.467  10.680 -13.551  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.605  11.332 -12.773  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.125  10.692 -11.873  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.941  12.461 -13.089  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.598   9.203 -14.381  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.075   9.248 -12.016  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -1.557  11.240 -13.393  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.709  10.679 -14.602  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.667   7.916 -14.564  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.862   7.159 -14.924  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.008   5.910 -14.063  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.107   5.583 -13.618  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.803   6.753 -16.398  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.132   6.113 -16.804  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.052   5.603 -18.238  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -4.967   5.629 -18.796  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -7.076   5.187 -18.757  1.00  0.00           O  
ATOM    180  H   GLU A 638      -2.960   8.052 -15.230  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.728   7.785 -14.774  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.623   7.629 -17.005  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -4.004   6.041 -16.545  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.348   5.287 -16.141  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -6.920   6.847 -16.729  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.904   5.212 -13.828  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.952   4.005 -13.014  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.164   4.357 -11.547  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.995   3.755 -10.866  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.655   3.213 -13.169  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.050   5.513 -14.204  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.775   3.392 -13.348  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.849   3.741 -12.681  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.427   3.098 -14.218  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.773   2.239 -12.718  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.410   5.339 -11.068  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.525   5.766  -9.681  1.00  0.00           C  
ATOM    198  C   ALA A 640      -4.899   6.371  -9.419  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.469   6.195  -8.342  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.442   6.797  -9.361  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.767   5.785 -11.658  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.390   4.910  -9.038  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.317   7.460 -10.204  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.735   7.370  -8.494  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -1.510   6.290  -9.161  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.427   7.086 -10.408  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.736   7.710 -10.264  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.820   6.651 -10.083  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.667   6.765  -9.199  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.050   8.563 -11.496  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.026   9.531 -11.675  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.389   9.272 -11.302  1.00  0.00           C  
ATOM    213  H   THR A 641      -4.930   7.196 -11.245  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.724   8.349  -9.394  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.105   7.929 -12.370  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -5.573   9.336 -12.500  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.665   9.241 -10.259  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.300  10.301 -11.620  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.148   8.777 -11.890  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.786   5.617 -10.918  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.778   4.551 -10.825  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.810   3.973  -9.416  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.875   3.844  -8.811  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.451   3.438 -11.824  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.289   2.198 -11.502  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.778   3.911 -13.243  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.086   5.570 -11.602  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.752   4.955 -11.058  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.402   3.191 -11.758  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.336   2.463 -11.495  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -9.115   1.440 -12.252  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.008   1.815 -10.532  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.209   4.801 -13.466  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.522   3.134 -13.948  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.833   4.129 -13.317  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.638   3.624  -8.902  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.544   3.057  -7.565  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.110   4.020  -6.525  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.833   3.615  -5.613  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.084   2.741  -7.233  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.985   2.226  -5.795  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.565   1.670  -8.196  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.821   3.749  -9.432  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.110   2.143  -7.537  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.490   3.638  -7.336  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.978   2.076  -5.396  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.446   1.290  -5.783  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.460   2.950  -5.189  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.810   1.947  -9.211  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -4.493   1.584  -8.095  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.026   0.722  -7.962  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.764   5.295  -6.664  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.223   6.316  -5.727  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.732   6.538  -5.824  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.394   6.770  -4.813  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.496   7.633  -6.004  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.721   7.411  -5.729  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.178   5.554  -7.405  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.985   5.998  -4.724  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.668   7.930  -7.028  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -7.869   8.398  -5.339  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.269   7.586  -6.557  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.272   6.480  -7.037  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.702   6.696  -7.225  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.523   5.640  -6.496  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.559   5.952  -5.908  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.049   6.678  -8.714  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -11.522   7.954  -9.375  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -12.176   9.177  -8.741  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.216   9.016  -8.123  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -11.628  10.258  -8.883  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.702   6.301  -7.813  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -11.959   7.666  -6.826  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.591   5.816  -9.176  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -13.120   6.627  -8.834  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -10.454   8.012  -9.242  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -11.752   7.932 -10.430  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.065   4.394  -6.523  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.797   3.335  -5.840  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.775   3.578  -4.334  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.813   3.553  -3.669  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.177   1.967  -6.148  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.367   1.630  -7.630  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.973  -0.117  -7.910  1.00  0.00           S  
ATOM    285  CE  MET A 646     -10.288  -0.085  -7.256  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.233   4.187  -6.998  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.822   3.340  -6.181  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.120   1.992  -5.917  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.657   1.211  -5.546  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -13.392   1.816  -7.913  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.710   2.247  -8.228  1.00  0.00           H  
ATOM    292  HE1 MET A 646      -9.839   0.868  -7.480  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -10.313  -0.226  -6.188  1.00  0.00           H  
ATOM    294  HE3 MET A 646      -9.710  -0.878  -7.711  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.580   3.824  -3.805  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.425   4.080  -2.379  1.00  0.00           C  
ATOM    297  C   LEU A 647     -12.012   5.439  -2.009  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.707   5.572  -1.000  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.946   4.047  -2.014  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.350   2.704  -2.438  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.917   2.587  -1.916  1.00  0.00           C  
ATOM    302  CD2 LEU A 647     -10.196   1.569  -1.860  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.790   3.838  -4.387  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.940   3.310  -1.825  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.436   4.849  -2.527  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.839   4.169  -0.947  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.345   2.638  -3.517  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.902   2.790  -0.855  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.548   1.589  -2.096  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -7.287   3.300  -2.428  1.00  0.00           H  
ATOM    311 HD21 LEU A 647     -10.571   1.858  -0.889  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -11.027   1.368  -2.521  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -9.589   0.681  -1.763  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.733   6.446  -2.835  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.246   7.788  -2.586  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.763   7.750  -2.467  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.346   8.394  -1.595  1.00  0.00           O  
ATOM    318  CB  THR A 648     -11.851   8.726  -3.729  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.436   8.753  -3.851  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.369  10.137  -3.442  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.177   6.281  -3.627  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.827   8.165  -1.664  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.284   8.370  -4.651  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.156   7.914  -4.224  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -12.554  10.245  -2.383  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -11.632  10.861  -3.754  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.287  10.300  -3.986  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.391   6.984  -3.352  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.841   6.856  -3.345  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.310   6.178  -2.063  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.388   6.478  -1.549  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.298   6.038  -4.555  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.869   6.495  -4.021  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.280   7.840  -3.403  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.626   5.206  -4.701  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.292   6.663  -5.437  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.298   5.669  -4.383  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.499   5.253  -1.558  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.850   4.527  -0.340  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.645   5.392   0.905  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.986   4.981   2.014  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.994   3.265  -0.225  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.656   5.048  -2.020  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.888   4.235  -0.396  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.950   3.541  -0.201  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -15.177   2.626  -1.076  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -15.249   2.739   0.683  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.091   6.587   0.720  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.854   7.490   1.846  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.515   7.191   2.524  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.257   7.651   3.637  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.838   6.868  -0.185  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -14.850   8.509   1.487  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.648   7.372   2.568  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.670   6.422   1.845  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.358   6.066   2.382  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.307   7.083   1.937  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.358   7.584   0.813  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.958   4.670   1.890  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.778   3.616   2.603  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -13.170   3.603   2.466  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.144   2.649   3.395  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -13.930   2.626   3.121  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -11.904   1.672   4.050  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -13.298   1.661   3.913  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.931   6.087   0.962  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.407   6.056   3.460  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -11.136   4.601   0.827  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.911   4.504   2.089  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -13.658   4.347   1.856  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -10.068   2.656   3.500  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -15.005   2.618   3.015  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -11.415   0.927   4.661  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.884   0.907   4.418  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.354   7.380   2.818  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.300   8.336   2.489  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.097   7.625   1.889  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.424   6.846   2.563  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -7.842   9.087   3.741  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.927  10.057   4.204  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -8.392  10.857   5.393  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -9.495  11.742   5.975  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -10.223  12.437   4.874  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.357   6.950   3.699  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.683   9.050   1.774  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -7.639   8.377   4.529  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -6.942   9.640   3.517  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -9.175  10.729   3.395  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -9.804   9.506   4.503  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.043  10.173   6.153  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -7.572  11.478   5.067  1.00  0.00           H  
ATOM    392  HE2 LYS A 653     -10.186  11.131   6.536  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -9.050  12.476   6.631  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -10.270  11.817   4.043  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -11.187  12.669   5.190  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -9.720  13.311   4.623  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.825   7.910   0.625  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.690   7.307  -0.056  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.844   8.385  -0.717  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.373   9.285  -1.371  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.170   6.315  -1.111  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -4.960   5.668  -1.783  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -7.015   5.231  -0.443  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.392   8.548   0.143  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.086   6.781   0.669  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.761   6.832  -1.853  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.198   5.475  -1.042  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.258   4.739  -2.245  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -4.567   6.336  -2.537  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.408   5.604   0.491  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -7.829   4.965  -1.094  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.405   4.360  -0.254  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.533   8.298  -0.548  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.647   9.285  -1.146  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.800   8.645  -2.241  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.114   7.651  -2.008  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.749   9.894  -0.070  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.628  10.414   1.072  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.955  11.055  -0.672  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.753  10.976   2.193  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.157   7.563  -0.019  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.247  10.070  -1.582  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.068   9.143   0.305  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.277  11.192   0.698  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.227   9.603   1.460  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.030  11.022  -1.748  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.358  11.990  -0.312  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.081  10.973  -0.380  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.002  11.626   1.770  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -2.370  11.537   2.882  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.274  10.165   2.719  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.859   9.220  -3.439  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.099   8.694  -4.566  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.236   9.417  -4.702  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.278  10.633  -4.896  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.902   8.861  -5.856  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.029   8.535  -7.022  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.298   7.404  -7.152  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.776   9.329  -8.216  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.388   7.453  -8.352  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.126   8.620  -9.045  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.239  10.583  -8.658  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.556   9.139 -10.266  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.808  11.107  -9.887  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.089  10.386 -10.689  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.426  10.008  -3.567  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -0.914   7.643  -4.405  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.753   8.196  -5.841  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.244   9.883  -5.937  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.258   6.597  -6.436  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.989   6.754  -8.688  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.931  11.144  -8.048  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.246   8.580 -10.879  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.167  12.071 -10.216  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.417  10.795 -11.633  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.322   8.660  -4.603  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.656   9.237  -4.721  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.415   8.623  -5.892  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.210   7.459  -6.242  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.445   9.026  -3.428  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.685   9.652  -2.258  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.545   9.579  -0.996  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       2.371  11.119  -2.575  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.225   7.697  -4.452  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.557  10.297  -4.895  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.574   7.968  -3.252  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.413   9.495  -3.517  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.764   9.110  -2.098  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.562   9.852  -1.237  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.155  10.261  -0.255  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.525   8.573  -0.604  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       3.152  11.530  -3.199  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.426  11.182  -3.093  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       2.313  11.683  -1.655  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.293   9.419  -6.490  1.00  0.00           N  
ATOM    476  CA  VAL A 658       5.090   8.961  -7.620  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.566   8.890  -7.243  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.428   8.700  -8.099  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.902   9.909  -8.806  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       3.439   9.881  -9.259  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.273  11.334  -8.381  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.411  10.335  -6.159  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.755   7.976  -7.908  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.538   9.596  -9.621  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.871   9.237  -8.604  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       3.029  10.880  -9.225  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       3.384   9.505 -10.270  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       4.814  11.558  -7.429  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       6.346  11.415  -8.292  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.919  12.033  -9.124  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.847   9.038  -5.952  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.221   8.985  -5.462  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.253   8.445  -4.036  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.637   9.013  -3.136  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.845  10.383  -5.487  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.010  10.864  -6.924  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       9.172  10.026  -7.796  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.973  12.066  -7.132  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.116   9.183  -5.316  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.797   8.332  -6.101  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.204  11.068  -4.951  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.812  10.349  -5.009  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.970   7.342  -3.837  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.069   6.733  -2.514  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.700   7.688  -1.504  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.243   7.787  -0.366  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.438   6.929  -4.593  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.079   6.465  -2.174  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.673   5.841  -2.578  1.00  0.00           H  
ATOM    510  N   SER A 661      10.751   8.389  -1.922  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.427   9.325  -1.028  1.00  0.00           C  
ATOM    512  C   SER A 661      10.451  10.386  -0.542  1.00  0.00           C  
ATOM    513  O   SER A 661      10.491  10.804   0.616  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.587  10.000  -1.761  1.00  0.00           C  
ATOM    515  OG  SER A 661      12.069  10.888  -2.745  1.00  0.00           O  
ATOM    516  H   SER A 661      11.077   8.273  -2.839  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.815   8.786  -0.177  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.186  10.558  -1.060  1.00  0.00           H  
ATOM    519  HB3 SER A 661      13.200   9.243  -2.234  1.00  0.00           H  
ATOM    520  HG  SER A 661      11.650  11.624  -2.292  1.00  0.00           H  
ATOM    521  N   THR A 662       9.563  10.807  -1.434  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.566  11.811  -1.090  1.00  0.00           C  
ATOM    523  C   THR A 662       7.610  11.261  -0.040  1.00  0.00           C  
ATOM    524  O   THR A 662       7.208  11.966   0.885  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.784  12.209  -2.341  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.697  12.580  -3.365  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.865  13.389  -2.023  1.00  0.00           C  
ATOM    528  H   THR A 662       9.574  10.429  -2.338  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.063  12.681  -0.694  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.187  11.374  -2.674  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.283  13.250  -3.012  1.00  0.00           H  
ATOM    532 HG21 THR A 662       7.325  14.012  -1.270  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.701  13.969  -2.919  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.919  13.019  -1.655  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.253   9.992  -0.197  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.345   9.335   0.732  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.961   9.231   2.125  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.284   9.441   3.129  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.005   7.936   0.216  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.608   9.486  -0.956  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.435   9.910   0.795  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.921   7.959  -0.861  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.787   7.248   0.501  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.068   7.613   0.643  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.245   8.894   2.182  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.933   8.755   3.465  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.892  10.055   4.264  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.614  10.049   5.463  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.393   8.359   3.238  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.460   7.010   2.524  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.924   6.630   2.297  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.784   5.945   3.390  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.736   8.730   1.351  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.449   7.979   4.038  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.879   9.111   2.633  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.896   8.284   4.190  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.953   7.079   1.575  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.500   6.879   3.176  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.996   5.569   2.108  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.310   7.175   1.448  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.791   6.262   4.423  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.764   5.810   3.063  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.318   5.010   3.296  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.185  11.164   3.597  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.195  12.461   4.264  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.817  12.803   4.814  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.695  13.345   5.913  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.637  13.549   3.286  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.114  13.375   2.954  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.717  12.460   3.489  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.621  14.158   2.167  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.411  11.110   2.644  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.899  12.426   5.082  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       9.055  13.473   2.379  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.482  14.519   3.733  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.784  12.494   4.043  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.420  12.786   4.464  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.828  11.638   5.274  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.347  11.835   6.390  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.545  13.052   3.239  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.007  14.341   2.552  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.072  14.684   1.399  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.310  15.647   0.669  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.009  13.957   1.197  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.942  12.069   3.174  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.429  13.671   5.077  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.631  12.224   2.548  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.516  13.158   3.547  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.000  15.149   3.269  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       6.010  14.208   2.173  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.816  13.197   1.786  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.402  14.170   0.458  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.851  10.448   4.692  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.297   9.265   5.343  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.772   9.116   6.782  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.027   8.635   7.635  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.667   8.004   4.566  1.00  0.00           C  
ATOM    598  CG  LEU A 667       3.968   6.812   5.222  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.672   5.743   4.172  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.867   6.211   6.310  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.235  10.365   3.797  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.222   9.352   5.347  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.336   8.101   3.540  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.736   7.859   4.591  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.040   7.149   5.665  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.456   5.741   3.429  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       3.628   4.775   4.649  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       2.725   5.955   3.700  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.678   6.887   6.529  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.285   6.046   7.204  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.268   5.269   5.965  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.013   9.497   7.053  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.544   9.353   8.403  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.616  10.023   9.407  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.366   9.490  10.488  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.936   9.982   8.490  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.573   9.659   9.837  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.898   9.065  10.662  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.727  10.007  10.024  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.581   9.856   6.340  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.618   8.304   8.640  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.557   9.589   7.697  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.853  11.053   8.382  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.097  11.184   9.039  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.184  11.908   9.913  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.777  11.317   9.834  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.983  11.461  10.763  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.144  13.386   9.521  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.543  13.991   9.648  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.464  15.497   9.397  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.086  13.740  11.059  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.323  11.554   8.162  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.539  11.829  10.929  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.805  13.477   8.499  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.466  13.914  10.174  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.200  13.539   8.919  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.687  15.924  10.015  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.411  15.952   9.643  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.237  15.678   8.357  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.278  13.804  11.773  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.529  12.755  11.105  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.834  14.482  11.296  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.469  10.670   8.711  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.143  10.086   8.517  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.933   8.857   9.391  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.178   8.608   9.862  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.953   9.688   7.050  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.223  10.894   6.157  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.831  10.565   4.716  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.404  12.088   6.655  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.138  10.599   7.998  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.399  10.823   8.771  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.638   8.892   6.799  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.062   9.351   6.898  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.274  11.133   6.195  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       1.243   9.606   4.442  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -0.245  10.533   4.632  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.221  11.326   4.056  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.571  11.750   6.974  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.914  12.551   7.487  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.294  12.807   5.857  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.988   8.076   9.591  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.868   6.867  10.395  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.633   6.084   9.953  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.320   5.927  10.716  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.747   7.233  11.877  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.113   7.670  12.411  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.052   6.470  12.491  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       3.766   5.504  13.198  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.160   6.475  11.802  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.848   8.306   9.181  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.747   6.257  10.251  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.041   8.044  11.990  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.402   6.376  12.434  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.535   8.412  11.749  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       2.993   8.094  13.397  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.384   7.245  11.239  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.768   5.708  11.847  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.629   5.615   8.729  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.516   4.855   8.150  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.633   3.441   8.711  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.330   2.885   9.241  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.229   4.809   6.641  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.032   5.584   6.410  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.721   5.753   7.762  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.434   5.392   8.318  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.099   3.784   6.322  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.042   5.265   6.097  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.675   5.041   5.731  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.797   6.553   6.001  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.463   4.979   7.909  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.168   6.729   7.837  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.823   2.864   8.572  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.072   1.509   9.047  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.868   0.511   7.909  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.605  -0.667   8.144  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.502   1.393   9.583  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.679   2.333  10.779  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.770  -0.049  10.020  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.130   2.280  11.264  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.545   3.356   8.130  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.380   1.281   9.844  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.199   1.665   8.804  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.021   2.026  11.578  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.438   3.342  10.482  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.015  -0.358  10.729  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.745  -0.111  10.482  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.741  -0.698   9.157  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.774   1.991  10.446  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.216   1.559  12.063  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.423   3.254  11.625  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.988   0.994   6.674  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.807   0.136   5.508  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.170   0.905   4.352  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.493   2.071   4.108  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.154  -0.434   5.064  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -4.092   0.709   4.675  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -2.939  -1.348   3.859  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.198   1.943   6.546  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.160  -0.683   5.780  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.591  -0.998   5.875  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -3.609   1.338   3.942  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -5.001   0.302   4.258  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -4.330   1.294   5.552  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.073  -1.969   4.030  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -3.809  -1.972   3.721  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -2.782  -0.748   2.975  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.272   0.239   3.635  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.398   0.862   2.500  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.196   0.023   1.245  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.604  -1.137   1.191  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.893   1.001   2.793  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.080   1.837   4.059  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.592   1.696   1.621  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.546   1.790   4.493  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.060  -0.689   3.869  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.022   1.843   2.339  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.322   0.021   2.939  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.796   2.861   3.857  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.460   1.440   4.847  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.075   1.468   0.701  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.587   2.764   1.782  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.613   1.348   1.554  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.995   0.870   4.148  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.074   2.630   4.068  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.603   1.837   5.571  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.432   0.620   0.238  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.682  -0.079  -1.018  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.262   0.424  -2.101  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.406   1.629  -2.295  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.127   0.152  -1.457  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.066  -0.258  -0.326  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -4.514   0.030  -0.727  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -2.906  -1.752  -0.051  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.732   1.548   0.340  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.523  -1.138  -0.872  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.272   1.198  -1.686  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.338  -0.443  -2.332  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.816   0.301   0.562  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -4.538   0.849  -1.431  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.942  -0.851  -1.182  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -5.085   0.294   0.151  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -2.469  -2.230  -0.915  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -2.261  -1.892   0.803  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -3.873  -2.186   0.152  1.00  0.00           H  
ATOM    766  N   MET A 677       0.901  -0.498  -2.811  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.820  -0.095  -3.871  1.00  0.00           C  
ATOM    768  C   MET A 677       1.807  -1.073  -5.040  1.00  0.00           C  
ATOM    769  O   MET A 677       1.793  -2.290  -4.855  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.239   0.018  -3.321  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.635  -1.293  -2.642  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.096  -1.016  -1.612  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.985   0.058  -2.767  1.00  0.00           C  
ATOM    774  H   MET A 677       0.751  -1.450  -2.621  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.520   0.876  -4.234  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.921   0.223  -4.132  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.282   0.821  -2.601  1.00  0.00           H  
ATOM    778  HG2 MET A 677       2.818  -1.640  -2.025  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.859  -2.034  -3.395  1.00  0.00           H  
ATOM    780  HE1 MET A 677       6.010  -0.407  -3.743  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.481   1.012  -2.831  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.992   0.212  -2.418  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.830  -0.518  -6.247  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.843  -1.324  -7.463  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.179  -2.049  -7.609  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.216  -1.545  -7.178  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.616  -0.425  -8.680  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.854   0.459  -6.322  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.048  -2.052  -7.413  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.877  -0.962  -9.580  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       0.578  -0.131  -8.725  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.236   0.457  -8.595  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.154  -3.224  -8.228  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.379  -3.987  -8.434  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.761  -4.021  -9.915  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.944  -4.024 -10.255  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.218  -5.416  -7.912  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.573  -6.004  -7.674  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.084  -7.078  -8.322  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.598  -5.567  -6.734  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.357  -7.325  -7.840  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.719  -6.420  -6.860  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.664  -4.519  -5.796  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.861  -6.246  -6.077  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.812  -4.340  -5.008  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.910  -5.200  -5.150  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.303  -3.577  -8.561  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.178  -3.509  -7.885  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.663  -5.402  -6.986  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.689  -6.011  -8.641  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.582  -7.646  -9.092  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.945  -8.048  -8.143  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.824  -3.850  -5.679  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.703  -6.912  -6.191  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       7.850  -3.534  -4.291  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.790  -5.057  -4.542  1.00  0.00           H  
ATOM    817  N   PRO A 680       3.794  -4.051 -10.797  1.00  0.00           N  
ATOM    818  CA  PRO A 680       4.057  -4.092 -12.265  1.00  0.00           C  
ATOM    819  C   PRO A 680       5.003  -2.977 -12.730  1.00  0.00           C  
ATOM    820  O   PRO A 680       5.890  -3.220 -13.548  1.00  0.00           O  
ATOM    821  CB  PRO A 680       2.671  -3.970 -12.910  1.00  0.00           C  
ATOM    822  CG  PRO A 680       1.693  -4.352 -11.844  1.00  0.00           C  
ATOM    823  CD  PRO A 680       2.353  -4.059 -10.496  1.00  0.00           C  
ATOM    824  HA  PRO A 680       4.478  -5.049 -12.526  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       2.497  -2.957 -13.245  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       2.589  -4.654 -13.740  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       0.787  -3.771 -11.950  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       1.465  -5.405 -11.913  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       2.029  -3.097 -10.126  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.125  -4.838  -9.785  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.849  -1.773 -12.228  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.733  -0.632 -12.614  1.00  0.00           C  
ATOM    833  C   PRO A 681       7.206  -0.908 -12.289  1.00  0.00           C  
ATOM    834  O   PRO A 681       7.526  -1.373 -11.194  1.00  0.00           O  
ATOM    835  CB  PRO A 681       5.220   0.550 -11.781  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.860   0.164 -11.305  1.00  0.00           C  
ATOM    837  CD  PRO A 681       3.823  -1.362 -11.256  1.00  0.00           C  
ATOM    838  HA  PRO A 681       5.610  -0.412 -13.658  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.875   0.723 -10.939  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       5.156   1.436 -12.394  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.687   0.572 -10.318  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       3.111   0.524 -11.992  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       4.070  -1.714 -10.264  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       2.856  -1.720 -11.557  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.100  -0.621 -13.208  1.00  0.00           N  
ATOM    846  CA  PRO A 682       9.564  -0.834 -13.009  1.00  0.00           C  
ATOM    847  C   PRO A 682      10.226   0.324 -12.260  1.00  0.00           C  
ATOM    848  O   PRO A 682      11.384   0.654 -12.518  1.00  0.00           O  
ATOM    849  CB  PRO A 682      10.091  -0.913 -14.440  1.00  0.00           C  
ATOM    850  CG  PRO A 682       9.203   0.001 -15.214  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.824  -0.070 -14.550  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.750  -1.767 -12.502  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      11.117  -0.573 -14.483  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.008  -1.919 -14.819  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       9.587   1.011 -15.172  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       9.130  -0.330 -16.238  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       7.389   0.918 -14.476  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.176  -0.733 -15.101  1.00  0.00           H  
ATOM    859  N   ASP A 683       9.491   0.944 -11.341  1.00  0.00           N  
ATOM    860  CA  ASP A 683      10.039   2.065 -10.584  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.899   1.570  -9.426  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.398   0.989  -8.464  1.00  0.00           O  
ATOM    863  CB  ASP A 683       8.907   2.944 -10.047  1.00  0.00           C  
ATOM    864  CG  ASP A 683       9.489   4.152  -9.321  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.676   4.135  -9.043  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.739   5.076  -9.051  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.572   0.649 -11.174  1.00  0.00           H  
ATOM    868  HA  ASP A 683      10.654   2.660 -11.241  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.294   3.281 -10.870  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       8.302   2.372  -9.360  1.00  0.00           H  
ATOM    871  N   GLN A 684      12.200   1.814  -9.536  1.00  0.00           N  
ATOM    872  CA  GLN A 684      13.147   1.403  -8.507  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.823   2.075  -7.178  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.180   1.571  -6.114  1.00  0.00           O  
ATOM    875  CB  GLN A 684      14.568   1.775  -8.933  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.925   1.032 -10.220  1.00  0.00           C  
ATOM    877  CD  GLN A 684      16.338   1.399 -10.657  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      17.269   1.357  -9.852  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      16.553   1.764 -11.891  1.00  0.00           N  
ATOM    880  H   GLN A 684      12.533   2.283 -10.329  1.00  0.00           H  
ATOM    881  HA  GLN A 684      13.089   0.332  -8.382  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      14.627   2.840  -9.102  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      15.261   1.494  -8.155  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.870  -0.033 -10.046  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.227   1.305 -10.997  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.808   1.800 -12.528  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      17.458   2.005 -12.181  1.00  0.00           H  
ATOM    888  N   SER A 685      12.160   3.225  -7.247  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.814   3.965  -6.039  1.00  0.00           C  
ATOM    890  C   SER A 685      10.932   3.126  -5.126  1.00  0.00           C  
ATOM    891  O   SER A 685      11.061   3.184  -3.907  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.083   5.256  -6.405  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.896   6.024  -7.281  1.00  0.00           O  
ATOM    894  H   SER A 685      11.911   3.587  -8.123  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.722   4.218  -5.514  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.155   5.020  -6.899  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.877   5.818  -5.504  1.00  0.00           H  
ATOM    898  HG  SER A 685      12.772   6.089  -6.893  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.043   2.335  -5.711  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.168   1.492  -4.910  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.008   0.537  -4.074  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.656   0.213  -2.942  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.220   0.697  -5.811  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.146   1.842  -6.711  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.979   2.314  -6.688  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.585   2.115  -4.250  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.794   0.115  -6.515  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.615   0.037  -5.206  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.531   1.993  -7.576  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.128   0.104  -4.640  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.023  -0.807  -3.941  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.630  -0.125  -2.724  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.859  -0.760  -1.692  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.141  -1.258  -4.884  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.532  -1.927  -6.117  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.652  -2.475  -7.006  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.623  -3.075  -5.671  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.361   0.408  -5.543  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.465  -1.672  -3.620  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.723  -0.399  -5.189  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.780  -1.962  -4.373  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.955  -1.201  -6.673  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.367  -3.008  -6.396  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.234  -3.146  -7.740  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      14.148  -1.656  -7.508  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.035  -3.537  -4.786  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.638  -2.689  -5.450  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.553  -3.808  -6.461  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.889   1.171  -2.846  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.469   1.921  -1.746  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.449   2.087  -0.625  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.803   2.054   0.553  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.961   3.287  -2.242  1.00  0.00           C  
ATOM    934  CG  LEU A 688      12.944   4.378  -1.901  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.051   4.736  -0.417  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.235   5.618  -2.750  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.683   1.630  -3.688  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.314   1.368  -1.361  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      14.905   3.519  -1.769  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.098   3.250  -3.312  1.00  0.00           H  
ATOM    941  HG  LEU A 688      11.950   4.021  -2.115  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.825   4.140   0.042  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.294   5.784  -0.316  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.108   4.536   0.070  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      14.299   5.692  -2.924  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.721   5.536  -3.696  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      12.893   6.500  -2.230  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.181   2.250  -0.993  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.136   2.402   0.008  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.086   1.159   0.893  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.984   1.261   2.113  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.775   2.613  -0.665  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.738   2.998   0.396  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.666   4.523   0.518  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.364   2.455  -0.002  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.948   2.259  -1.945  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.361   3.261   0.622  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.853   3.405  -1.398  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.469   1.700  -1.151  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.031   2.578   1.348  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.663   4.935   0.485  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       7.084   4.922  -0.300  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.197   4.788   1.455  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.350   2.245  -1.061  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       6.164   1.547   0.547  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.606   3.189   0.230  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.171  -0.017   0.269  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.144  -1.270   1.020  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.329  -1.356   1.975  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.197  -1.847   3.097  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.173  -2.471   0.069  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.777  -2.705  -0.516  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.523  -1.716  -1.648  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.687  -4.132  -1.062  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.260  -0.040  -0.708  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.233  -1.308   1.596  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.872  -2.278  -0.732  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.485  -3.351   0.612  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.035  -2.566   0.257  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.595  -0.709  -1.265  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       9.260  -1.862  -2.422  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       7.535  -1.879  -2.053  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.912  -4.835  -0.273  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.688  -4.314  -1.433  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       9.397  -4.255  -1.866  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.489  -0.888   1.524  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.685  -0.937   2.358  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.491  -0.146   3.648  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.900  -0.592   4.719  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.887  -0.372   1.597  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.244  -1.298   0.433  1.00  0.00           C  
ATOM    992  CD  GLN A 691      15.644  -2.672   0.963  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      16.422  -2.770   1.913  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      15.157  -3.744   0.402  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.543  -0.515   0.618  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.891  -1.967   2.610  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.640   0.608   1.214  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.733  -0.295   2.265  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      14.389  -1.401  -0.218  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.068  -0.876  -0.121  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      14.539  -3.663  -0.354  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      15.412  -4.629   0.734  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.872   1.028   3.550  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.650   1.846   4.738  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.768   1.107   5.741  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.145   0.925   6.900  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.003   3.177   4.359  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.131   4.133   5.514  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      12.573   5.437   5.351  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      11.889   3.984   6.858  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      12.584   6.016   6.567  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.175   5.175   7.520  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.563   1.345   2.674  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.605   2.047   5.202  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.503   3.587   3.493  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.958   3.020   4.135  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      12.829   5.860   4.507  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      11.537   3.079   7.331  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      12.890   7.036   6.750  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.088   5.358   8.479  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.596   0.667   5.284  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.678  -0.066   6.149  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.381  -1.271   6.757  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.152  -1.616   7.915  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.460  -0.540   5.349  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.487   0.622   5.123  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.653   0.842   6.388  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       8.261   1.900   4.790  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.350   0.830   4.349  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.345   0.583   6.946  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       8.787  -0.923   4.394  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.959  -1.325   5.895  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       6.832   0.377   4.301  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.123   0.337   7.218  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.588   1.899   6.599  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       5.659   0.444   6.241  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       8.967   1.696   4.001  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.570   2.663   4.462  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       8.787   2.245   5.666  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.234  -1.906   5.960  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      11.967  -3.085   6.407  1.00  0.00           C  
ATOM   1042  C   ARG A 694      12.849  -2.765   7.609  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.005  -3.590   8.509  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.846  -3.610   5.270  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.586  -4.867   5.738  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.572  -5.318   4.658  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.869  -5.594   3.408  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      13.533  -6.834   3.067  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      13.804  -7.830   3.864  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      12.928  -7.057   1.931  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.366  -1.581   5.045  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.264  -3.853   6.681  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.223  -3.853   4.420  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.563  -2.853   4.989  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.125  -4.647   6.649  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.875  -5.657   5.926  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      15.301  -4.541   4.492  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      15.079  -6.214   4.989  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      13.648  -4.852   2.807  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      14.263  -7.661   4.737  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      13.551  -8.763   3.605  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      12.715  -6.296   1.320  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      12.676  -7.990   1.674  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.433  -1.573   7.611  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.309  -1.170   8.704  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.522  -0.971   9.996  1.00  0.00           C  
ATOM   1067  O   GLU A 695      13.980  -1.355  11.072  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.029   0.130   8.342  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.062   0.461   9.420  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.706   1.810   9.122  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.343   2.409   8.122  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.552   2.225   9.896  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.281  -0.961   6.862  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.047  -1.942   8.861  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.526   0.013   7.390  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.309   0.932   8.278  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.576   0.500  10.384  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.824  -0.304   9.433  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.341  -0.367   9.892  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.524  -0.130  11.080  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.351  -1.107  11.149  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.423  -0.920  11.934  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      11.019   1.319  11.105  1.00  0.00           C  
ATOM   1084  CG  HIS A 696       9.787   1.470  10.256  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696       8.700   0.618  10.362  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696       9.443   2.397   9.303  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696       7.762   1.046   9.496  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696       8.165   2.129   8.825  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.018  -0.075   9.011  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.145  -0.286  11.950  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.784   1.596  12.122  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      11.793   1.971  10.729  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696       8.627  -0.157  10.957  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      10.069   3.216   8.978  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696       6.798   0.578   9.367  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696       7.668   2.626   8.143  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.405  -2.154  10.328  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.345  -3.162  10.313  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.234  -3.858  11.664  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.160  -4.324  12.045  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       9.622  -4.218   9.242  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       8.397  -5.121   9.095  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       8.707  -6.276   8.148  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       9.746  -6.277   7.488  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       7.865  -7.267   8.047  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.173  -2.255   9.729  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.407  -2.679  10.089  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.825  -3.732   8.302  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      10.474  -4.814   9.534  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       8.121  -5.514  10.062  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       7.576  -4.545   8.695  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       7.039  -7.265   8.576  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       8.058  -8.014   7.443  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.353  -3.948  12.375  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      10.365  -4.620  13.667  1.00  0.00           C  
ATOM   1116  C   ALA A 698       9.780  -3.722  14.748  1.00  0.00           C  
ATOM   1117  O   ALA A 698       9.708  -4.107  15.916  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      11.796  -5.010  14.042  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.184  -3.574  12.017  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       9.769  -5.516  13.599  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      12.267  -4.192  14.565  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      12.355  -5.233  13.145  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      11.776  -5.882  14.679  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.344  -2.536  14.350  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.742  -1.607  15.295  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.355  -2.109  15.690  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.659  -2.726  14.883  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.642  -0.213  14.670  1.00  0.00           C  
ATOM   1129  CG  ASP A 699      10.040   0.342  14.417  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      10.964  -0.451  14.332  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      10.168   1.550  14.312  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.413  -2.288  13.404  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       9.361  -1.553  16.177  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       8.105  -0.275  13.734  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       8.114   0.445  15.343  1.00  0.00           H  
ATOM   1136  N   PRO A 700       6.949  -1.871  16.910  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.621  -2.325  17.418  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.478  -1.814  16.546  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.571  -0.739  15.954  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.541  -1.752  18.840  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       6.617  -0.717  18.923  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       7.701  -1.138  17.934  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       5.594  -3.402  17.465  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.573  -1.302  19.007  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       5.723  -2.529  19.566  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       6.217   0.251  18.651  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       7.026  -0.685  19.920  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       8.184  -0.268  17.509  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       8.421  -1.787  18.407  1.00  0.00           H  
ATOM   1150  N   HIS A 701       3.408  -2.598  16.455  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.267  -2.217  15.634  1.00  0.00           C  
ATOM   1152  C   HIS A 701       2.743  -1.850  14.234  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.483  -0.751  13.745  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       1.543  -1.024  16.258  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       1.678  -1.081  17.756  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       1.330  -2.206  18.486  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       2.112  -0.157  18.674  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       1.555  -1.933  19.784  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       2.031  -0.698  19.955  1.00  0.00           N  
ATOM   1160  H   HIS A 701       3.392  -3.452  16.937  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       1.583  -3.050  15.568  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.979  -0.107  15.891  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       0.496  -1.058  15.991  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       0.987  -3.050  18.123  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       2.469   0.835  18.439  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       1.370  -2.628  20.589  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       2.269  -0.263  20.801  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.441  -2.750  13.594  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       3.981  -2.530  12.225  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.874  -2.333  11.188  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.833  -2.986  11.247  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.792  -3.798  11.928  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.311  -4.827  12.896  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       3.793  -4.073  14.117  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.642  -1.684  12.233  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.612  -4.126  10.913  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.844  -3.614  12.080  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       3.516  -5.410  12.451  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       5.126  -5.471  13.188  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       2.923  -4.567  14.525  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       4.567  -3.982  14.861  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.083  -1.447  10.249  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.086  -1.156   9.179  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.945  -2.318   8.201  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.900  -3.056   7.958  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.646   0.085   8.482  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       4.113   0.065   8.755  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.296  -0.629  10.103  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.129  -0.921   9.618  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.458   0.034   7.418  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.207   0.978   8.899  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       4.626  -0.486   7.978  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       4.495   1.071   8.810  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.178  -1.255  10.090  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.354   0.096  10.899  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.750  -2.476   7.644  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.500  -3.554   6.694  1.00  0.00           C  
ATOM   1198  C   LEU A 704       1.053  -3.195   5.319  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.960  -2.049   4.881  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.004  -3.812   6.581  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.593  -4.048   7.972  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -3.059  -4.463   7.839  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -0.812  -5.161   8.677  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.025  -1.858   7.874  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.985  -4.453   7.044  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.483  -2.955   6.128  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.173  -4.684   5.969  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.529  -3.137   8.551  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.472  -4.044   6.933  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -3.127  -5.539   7.800  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.614  -4.099   8.691  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -0.532  -5.916   7.957  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704       0.077  -4.748   9.130  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -1.431  -5.607   9.441  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.621  -4.184   4.637  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       2.172  -3.957   3.308  1.00  0.00           C  
ATOM   1217  C   VAL A 705       1.502  -4.877   2.293  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.467  -6.095   2.472  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.683  -4.203   3.315  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       4.251  -3.936   1.918  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       4.341  -3.257   4.324  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.662  -5.081   5.030  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.988  -2.932   3.025  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.880  -5.228   3.595  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       4.031  -2.920   1.627  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       5.322  -4.083   1.930  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       3.803  -4.618   1.210  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.863  -3.368   5.286  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       5.390  -3.498   4.414  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.233  -2.238   3.984  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.967  -4.287   1.229  1.00  0.00           N  
ATOM   1232  CA  LEU A 706       0.301  -5.071   0.195  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.796  -4.680  -1.194  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.969  -3.497  -1.493  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.211  -4.865   0.276  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -1.727  -5.370   1.625  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -1.474  -4.309   2.700  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.230  -5.643   1.523  1.00  0.00           C  
ATOM   1239  H   LEU A 706       1.022  -3.313   1.136  1.00  0.00           H  
ATOM   1240  HA  LEU A 706       0.517  -6.113   0.360  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.434  -3.816   0.175  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -1.692  -5.414  -0.521  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.208  -6.281   1.890  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -0.870  -3.514   2.288  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -2.418  -3.906   3.039  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -0.955  -4.757   3.535  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -3.720  -4.794   1.071  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -3.396  -6.521   0.915  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -3.633  -5.807   2.511  1.00  0.00           H  
ATOM   1250  N   PHE A 707       1.012  -5.683  -2.042  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.477  -5.435  -3.403  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.401  -5.823  -4.415  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.149  -6.924  -4.361  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.747  -6.250  -3.686  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.786  -6.031  -2.605  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.989  -4.760  -2.049  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.562  -7.113  -2.170  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.961  -4.577  -1.060  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.534  -6.928  -1.179  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.734  -5.660  -0.626  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.850  -6.604  -1.750  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.694  -4.386  -3.521  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       2.494  -7.298  -3.724  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       3.157  -5.950  -4.639  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.400  -3.922  -2.379  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.409  -8.093  -2.597  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.117  -3.598  -0.633  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       6.132  -7.764  -0.845  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.485  -5.516   0.137  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.115  -4.914  -5.343  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.885  -5.167  -6.375  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.219  -5.694  -7.644  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.921  -5.342  -7.947  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.644  -3.878  -6.700  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.418  -3.408  -5.467  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -1.451  -2.796  -4.451  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.452  -2.360  -5.886  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.590  -4.058  -5.338  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.587  -5.904  -6.014  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.942  -3.113  -7.000  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.337  -4.064  -7.507  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.920  -4.252  -5.017  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -0.595  -2.388  -4.967  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -1.952  -2.009  -3.906  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.125  -3.559  -3.761  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.123  -1.873  -6.794  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -4.403  -2.841  -6.060  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.559  -1.625  -5.103  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.935  -6.535  -8.384  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.398  -7.098  -9.621  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.079  -8.533  -9.413  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.612  -9.340  -8.793  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.839  -6.779  -8.096  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.170  -7.086 -10.377  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.433  -6.494  -9.953  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.263  -8.849  -9.937  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.813 -10.194  -9.798  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.644 -10.296  -8.518  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.165  -9.293  -8.030  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.687 -10.534 -11.010  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.078  -9.917 -12.270  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.556 -10.671 -13.507  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.757 -10.829 -13.654  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       1.714 -11.077 -14.291  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.771  -8.167 -10.425  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.997 -10.898  -9.748  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.681 -10.138 -10.859  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.740 -11.605 -11.127  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       1.001  -9.973 -12.210  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       2.378  -8.883 -12.344  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.772 -11.479  -7.967  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.553 -11.704  -6.718  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.057 -11.828  -6.979  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.475 -12.581  -7.859  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.995 -13.026  -6.199  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.589 -13.779  -7.423  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.183 -12.735  -8.468  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.347 -10.927  -6.005  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.759 -13.566  -5.658  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.135 -12.851  -5.571  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.418 -14.369  -7.785  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.748 -14.416  -7.203  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.590 -12.992  -9.437  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.109 -12.654  -8.514  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.874 -11.127  -6.231  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.354 -11.192  -6.398  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.861 -12.632  -6.370  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.249 -13.502  -5.750  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.914 -10.404  -5.210  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.788  -9.582  -4.670  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.477 -10.201  -5.158  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.645 -10.713  -7.319  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.276 -11.084  -4.453  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       8.713  -9.756  -5.540  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.817  -9.590  -3.588  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.865  -8.569  -5.032  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.990 -10.735  -4.353  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.829  -9.433  -5.550  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.978 -12.878  -7.048  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.551 -14.217  -7.095  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.360 -14.507  -5.833  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.586 -15.666  -5.483  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.445 -14.356  -8.328  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.183 -15.695  -8.277  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.580 -14.300  -9.591  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.422 -12.147  -7.527  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.749 -14.936  -7.167  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.165 -13.549  -8.345  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      10.464 -16.501  -8.226  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.788 -15.807  -9.163  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      11.816 -15.722  -7.403  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.733 -13.650  -9.419  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.167 -13.917 -10.413  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.230 -15.291  -9.831  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.796 -13.450  -5.153  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.580 -13.616  -3.933  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.694 -14.106  -2.783  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.620 -13.554  -2.543  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.228 -12.287  -3.539  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.437 -12.012  -4.425  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      13.528 -12.624  -5.477  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.255 -11.191  -4.041  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.589 -12.549  -5.476  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.356 -14.339  -4.119  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.508 -11.488  -3.654  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.546 -12.337  -2.508  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.122 -15.115  -2.064  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.345 -15.660  -0.916  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.410 -14.743   0.301  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.477 -14.688   1.099  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.014 -17.002  -0.623  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      12.413 -16.870  -1.128  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.387 -15.842  -2.261  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.320 -15.824  -1.203  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.016 -17.192   0.443  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.506 -17.798  -1.146  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.060 -16.530  -0.331  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.759 -17.818  -1.507  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.229 -15.169  -2.177  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      12.387 -16.335  -3.221  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.521 -14.027   0.434  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.697 -13.116   1.557  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.876 -11.844   1.362  1.00  0.00           C  
ATOM   1384  O   LEU A 716      10.402 -11.244   2.328  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      13.179 -12.761   1.719  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.664 -11.963   0.501  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.124 -10.575   0.948  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.835 -12.692  -0.162  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.234 -14.112  -0.233  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.358 -13.608   2.456  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.309 -12.168   2.612  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      13.756 -13.670   1.803  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      12.858 -11.863  -0.209  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      13.348 -10.109   1.537  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      15.021 -10.669   1.543  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      14.330  -9.967   0.080  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      15.641 -12.800   0.549  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      14.513 -13.668  -0.492  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      15.179 -12.120  -1.012  1.00  0.00           H  
ATOM   1400  N   LEU A 717      10.711 -11.434   0.108  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       9.950 -10.229  -0.194  1.00  0.00           C  
ATOM   1402  C   LEU A 717       8.457 -10.511  -0.078  1.00  0.00           C  
ATOM   1403  O   LEU A 717       7.710  -9.718   0.494  1.00  0.00           O  
ATOM   1404  CB  LEU A 717      10.296  -9.743  -1.603  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.560  -8.438  -1.904  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.125  -7.315  -1.031  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       9.759  -8.084  -3.380  1.00  0.00           C  
ATOM   1408  H   LEU A 717      11.110 -11.948  -0.624  1.00  0.00           H  
ATOM   1409  HA  LEU A 717      10.215  -9.461   0.516  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717      11.362  -9.574  -1.671  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717      10.005 -10.492  -2.324  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       8.506  -8.561  -1.699  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717      11.189  -7.453  -0.912  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.936  -6.362  -1.502  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       9.648  -7.339  -0.062  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717      10.002  -8.979  -3.934  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       8.853  -7.651  -3.774  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.569  -7.374  -3.474  1.00  0.00           H  
ATOM   1419  N   THR A 718       8.029 -11.655  -0.598  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.627 -12.031  -0.510  1.00  0.00           C  
ATOM   1421  C   THR A 718       6.246 -12.234   0.952  1.00  0.00           C  
ATOM   1422  O   THR A 718       5.157 -11.854   1.382  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.372 -13.319  -1.296  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.867 -13.169  -2.619  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.869 -13.599  -1.340  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.669 -12.264  -1.026  1.00  0.00           H  
ATOM   1427  HA  THR A 718       6.021 -11.240  -0.925  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.875 -14.143  -0.812  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.456 -12.390  -3.003  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       4.372 -13.023  -0.573  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.479 -13.319  -2.308  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.693 -14.650  -1.171  1.00  0.00           H  
ATOM   1433  N   ALA A 719       7.161 -12.835   1.710  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.925 -13.086   3.127  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.826 -11.773   3.901  1.00  0.00           C  
ATOM   1436  O   ALA A 719       6.105 -11.681   4.894  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.061 -13.933   3.705  1.00  0.00           C  
ATOM   1438  H   ALA A 719       8.015 -13.111   1.309  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.998 -13.627   3.236  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       9.004 -13.429   3.544  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.903 -14.072   4.764  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.079 -14.895   3.215  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.564 -10.765   3.444  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       7.566  -9.464   4.106  1.00  0.00           C  
ATOM   1445  C   GLN A 720       6.240  -8.741   3.887  1.00  0.00           C  
ATOM   1446  O   GLN A 720       5.791  -7.976   4.741  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       8.712  -8.607   3.562  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.849  -7.342   4.409  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       9.896  -6.416   3.799  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.680  -5.856   2.724  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.026  -6.221   4.423  1.00  0.00           N  
ATOM   1452  H   GLN A 720       8.126 -10.902   2.652  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       7.714  -9.611   5.164  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       9.633  -9.171   3.603  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       8.502  -8.332   2.539  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       7.897  -6.832   4.446  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       9.151  -7.612   5.409  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.198  -6.667   5.278  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      11.703  -5.628   4.035  1.00  0.00           H  
ATOM   1460  N   ALA A 721       5.621  -8.987   2.740  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       4.348  -8.353   2.415  1.00  0.00           C  
ATOM   1462  C   ALA A 721       3.226  -8.921   3.281  1.00  0.00           C  
ATOM   1463  O   ALA A 721       3.271 -10.080   3.693  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       4.019  -8.580   0.938  1.00  0.00           C  
ATOM   1465  H   ALA A 721       6.027  -9.605   2.099  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       4.426  -7.292   2.595  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       3.126  -9.184   0.853  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.843  -9.088   0.460  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.855  -7.628   0.456  1.00  0.00           H  
ATOM   1470  N   SER A 722       2.219  -8.096   3.548  1.00  0.00           N  
ATOM   1471  CA  SER A 722       1.086  -8.526   4.359  1.00  0.00           C  
ATOM   1472  C   SER A 722       0.066  -9.253   3.492  1.00  0.00           C  
ATOM   1473  O   SER A 722      -0.682 -10.103   3.975  1.00  0.00           O  
ATOM   1474  CB  SER A 722       0.431  -7.317   5.025  1.00  0.00           C  
ATOM   1475  OG  SER A 722       1.342  -6.750   5.958  1.00  0.00           O  
ATOM   1476  H   SER A 722       2.236  -7.185   3.190  1.00  0.00           H  
ATOM   1477  HA  SER A 722       1.438  -9.198   5.127  1.00  0.00           H  
ATOM   1478  HB2 SER A 722       0.186  -6.582   4.278  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.473  -7.630   5.532  1.00  0.00           H  
ATOM   1480  HG  SER A 722       0.833  -6.386   6.686  1.00  0.00           H  
ATOM   1481  N   ALA A 723       0.047  -8.912   2.207  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -0.881  -9.539   1.270  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -0.548  -9.128  -0.163  1.00  0.00           C  
ATOM   1484  O   ALA A 723       0.119  -8.121  -0.388  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -2.317  -9.138   1.608  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.671  -8.226   1.883  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -0.790 -10.612   1.356  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -2.880  -9.015   0.696  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -2.771  -9.909   2.212  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.312  -8.207   2.157  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.007  -9.917  -1.132  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.732  -9.614  -2.534  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -1.935  -9.945  -3.416  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.509 -11.029  -3.320  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.481 -10.411  -3.015  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.691 -10.070  -2.140  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.786 -10.047  -4.471  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.877 -10.951  -2.535  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.527 -10.714  -0.902  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.512  -8.561  -2.628  1.00  0.00           H  
ATOM   1501  HB  ILE A 724       0.268 -11.469  -2.945  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.951  -9.031  -2.278  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.445 -10.245  -1.103  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.136  -9.244  -4.786  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.815  -9.728  -4.554  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.625 -10.909  -5.101  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.835 -11.156  -3.594  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.798 -10.439  -2.303  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.833 -11.880  -1.985  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.301  -9.003  -4.280  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.428  -9.201  -5.186  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.926  -9.521  -6.591  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.866  -9.051  -7.002  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.302  -7.946  -5.228  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.885  -7.681  -3.840  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -3.929  -6.792  -3.043  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.240  -6.984  -3.983  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.800  -8.161  -4.315  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.023 -10.029  -4.830  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.704  -7.099  -5.537  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.107  -8.093  -5.932  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -5.016  -8.619  -3.322  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -3.703  -5.903  -3.612  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -4.393  -6.513  -2.107  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -3.017  -7.334  -2.843  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.282  -6.470  -4.933  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -7.029  -7.719  -3.937  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.365  -6.271  -3.182  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.697 -10.323  -7.323  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.324 -10.703  -8.683  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.520 -11.316  -9.401  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.404 -11.811 -10.522  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.171 -11.710  -8.654  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.684 -13.007  -8.381  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.531 -10.666  -6.941  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.006  -9.822  -9.220  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -1.675 -11.721  -9.609  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.464 -11.422  -7.887  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -1.940 -13.611  -8.305  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.671 -11.268  -8.745  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.896 -11.809  -9.317  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.065 -10.878  -9.018  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.995 -11.250  -8.301  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.181 -13.188  -8.724  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.864 -14.066  -9.774  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -6.812 -14.930 -10.475  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.389 -15.492 -11.776  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -6.276 -15.812 -12.716  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.699 -10.856  -7.856  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.779 -11.903 -10.385  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -6.252 -13.647  -8.417  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.832 -13.084  -7.868  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -8.591 -14.702  -9.290  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.358 -13.440 -10.501  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -5.942 -14.330 -10.696  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.530 -15.747  -9.829  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -7.949 -16.390 -11.563  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.042 -14.760 -12.227  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -5.552 -15.065 -12.665  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -5.852 -16.724 -12.454  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -6.646 -15.870 -13.686  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.032  -9.679  -9.538  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.111  -8.680  -9.302  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.489  -9.204  -9.700  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.698  -9.658 -10.826  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.716  -7.468 -10.159  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.589  -7.910 -11.039  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -6.966  -9.148 -10.398  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.118  -8.389  -8.265  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.555  -7.150 -10.762  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.388  -6.659  -9.524  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -7.963  -8.148 -12.026  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -6.849  -7.128 -11.106  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -6.691  -9.866 -11.158  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.108  -8.875  -9.803  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.424  -9.130  -8.760  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.785  -9.589  -8.999  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.622  -9.415  -7.734  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -14.851  -9.485  -7.774  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.772 -11.060  -9.447  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.100 -11.987  -8.271  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.619 -12.086  -8.092  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -12.531 -13.377  -8.560  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.192  -8.757  -7.884  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.218  -8.991  -9.787  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.501 -11.202 -10.231  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.790 -11.306  -9.827  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -12.654 -11.598  -7.367  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -15.110 -11.416  -8.780  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -14.941 -13.099  -8.287  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.880 -11.816  -7.080  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.644 -13.600  -9.611  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -11.484 -13.398  -8.297  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -13.064 -14.113  -7.977  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -12.943  -9.184  -6.609  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -13.634  -9.002  -5.336  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -12.932  -7.961  -4.465  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.271  -8.305  -3.486  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -13.688 -10.327  -4.576  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -14.818 -10.290  -3.553  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -15.961 -10.191  -3.967  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -14.523 -10.357  -2.371  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -11.965  -9.137  -6.637  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -14.645  -8.673  -5.531  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.858 -11.136  -5.271  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -12.749 -10.485  -4.066  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.082  -6.708  -4.790  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -12.465  -5.595  -4.010  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -12.889  -5.640  -2.544  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.353  -4.916  -1.700  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -12.997  -4.326  -4.682  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -13.455  -4.744  -6.041  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -13.851  -6.216  -5.939  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.390  -5.627  -4.093  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.824  -3.925  -4.114  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.211  -3.592  -4.767  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.306  -4.148  -6.342  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -12.652  -4.633  -6.753  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -14.913  -6.310  -5.757  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.568  -6.748  -6.833  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -13.862  -6.496  -2.256  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.371  -6.633  -0.902  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.356  -7.355  -0.022  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.367  -7.210   1.200  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.722  -7.367  -0.940  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -15.667  -8.657  -0.124  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -15.622  -8.336   1.365  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -15.641  -9.244   2.196  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -15.571  -7.093   1.755  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.249  -7.041  -2.973  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.532  -5.652  -0.494  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.487  -6.723  -0.532  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -15.967  -7.605  -1.965  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.545  -9.246  -0.337  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -14.788  -9.215  -0.399  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -15.561  -6.371   1.091  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -15.543  -6.880   2.712  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.466  -8.118  -0.649  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.442  -8.829   0.102  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.465  -7.828   0.713  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.151  -7.899   1.901  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.692  -9.790  -0.824  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.639 -10.567  -0.029  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.316 -11.685   0.766  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.623 -11.177  -0.998  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.490  -8.190  -1.627  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.911  -9.394   0.892  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.396 -10.485  -1.261  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.207  -9.230  -1.608  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.134  -9.896   0.651  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -11.009 -12.211   0.127  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.567 -12.373   1.127  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.848 -11.260   1.604  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.279 -10.417  -1.684  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.783 -11.566  -0.443  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.090 -11.977  -1.554  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.006  -6.882  -0.104  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.085  -5.851   0.368  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.718  -5.037   1.492  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.079  -4.753   2.510  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -8.706  -4.929  -0.790  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -7.784  -3.820  -0.283  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.479  -4.436   0.229  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -7.479  -2.855  -1.433  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.304  -6.868  -1.037  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.189  -6.325   0.742  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.195  -5.502  -1.552  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.598  -4.490  -1.208  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.271  -3.286   0.521  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.179  -5.241  -0.425  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -5.708  -3.681   0.249  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.631  -4.821   1.227  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -8.289  -2.882  -2.148  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -7.374  -1.853  -1.045  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -6.562  -3.152  -1.918  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.983  -4.670   1.307  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.686  -3.896   2.321  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.706  -4.675   3.629  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.552  -4.106   4.710  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.119  -3.614   1.868  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.793  -2.678   2.871  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.219  -1.267   2.719  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.301  -2.647   2.609  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.449  -4.925   0.480  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.173  -2.958   2.473  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.105  -3.149   0.892  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.670  -4.540   1.817  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.607  -3.035   3.874  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.592  -1.226   1.840  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.027  -0.559   2.616  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.632  -1.019   3.591  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.496  -2.960   1.594  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.800  -3.317   3.295  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.671  -1.644   2.753  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.880  -5.988   3.514  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.903  -6.855   4.684  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.582  -6.769   5.438  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.556  -6.811   6.667  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.160  -8.303   4.262  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.412  -8.385   3.595  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.175  -9.205   5.496  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.986  -6.381   2.623  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.699  -6.538   5.340  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.376  -8.628   3.597  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.323  -7.954   2.742  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.870  -8.811   6.223  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -12.480 -10.200   5.209  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.186  -9.243   5.927  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.484  -6.652   4.696  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.172  -6.566   5.320  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.099  -5.353   6.239  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.658  -5.459   7.383  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.083  -6.457   4.248  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.187  -7.554   3.351  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.708  -6.470   4.919  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.559  -6.626   3.719  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.001  -7.459   5.903  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.204  -5.535   3.704  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -6.371  -7.605   2.849  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.757  -7.056   5.825  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.983  -6.905   4.248  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.416  -5.459   5.161  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.539  -4.203   5.739  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.511  -2.988   6.547  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.485  -3.102   7.719  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -9.189  -2.661   8.830  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.857  -1.767   5.689  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.512  -0.485   6.463  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.207   0.650   5.478  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -9.689  -0.078   7.359  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.884  -4.171   4.818  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.513  -2.860   6.941  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.282  -1.803   4.775  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.909  -1.777   5.451  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.639  -0.666   7.076  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.485   0.348   4.480  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.769   1.529   5.757  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.151   0.876   5.506  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.480  -0.807   7.279  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -9.356  -0.024   8.385  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738     -10.058   0.890   7.051  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.644  -3.706   7.465  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.655  -3.884   8.505  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -11.144  -4.806   9.610  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -11.558  -4.696  10.764  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.935  -4.465   7.899  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.569  -3.431   6.967  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.990  -2.202   7.768  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.746  -2.319   8.733  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.542  -1.027   7.425  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.822  -4.041   6.562  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.884  -2.921   8.936  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.695  -5.358   7.339  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.629  -4.710   8.689  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.852  -3.140   6.214  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -14.437  -3.862   6.490  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -12.938  -0.938   6.658  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -13.809  -0.233   7.933  1.00  0.00           H  
ATOM   1759  N   GLY A 740     -10.252  -5.721   9.245  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.699  -6.667  10.210  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -9.076  -5.948  11.403  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.506  -6.583  12.289  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.965  -5.767   8.309  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740     -10.490  -7.314  10.561  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.942  -7.264   9.725  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -9.184  -4.624  11.422  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -8.622  -3.843  12.518  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -9.534  -3.886  13.741  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -9.064  -3.891  14.877  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -8.423  -2.393  12.081  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -7.754  -1.604  13.208  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -6.310  -2.082  13.383  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -7.757  -0.115  12.853  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -9.649  -4.166  10.690  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.663  -4.259  12.786  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -7.799  -2.365  11.200  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -9.382  -1.952  11.857  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -8.299  -1.757  14.129  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.881  -2.292  12.415  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -5.732  -1.313  13.875  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -6.299  -2.980  13.984  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -8.652   0.120  12.297  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -7.731   0.472  13.759  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -6.889   0.112  12.251  1.00  0.00           H  
ATOM   1785  N   CYS A 742     -10.839  -3.913  13.501  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -11.804  -3.952  14.596  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -11.618  -2.751  15.515  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -11.314  -2.897  16.699  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.641  -5.250  15.394  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -12.969  -6.399  14.952  1.00  0.00           S  
ATOM   1791  H   CYS A 742     -11.159  -3.904  12.575  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -12.802  -3.919  14.188  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.685  -5.700  15.165  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.694  -5.034  16.450  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.594  -7.087  14.398  1.00  0.00           H  
ATOM   1796  N   PRO A 743     -11.810  -1.571  14.996  1.00  0.00           N  
ATOM   1797  CA  PRO A 743     -11.678  -0.326  15.788  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -12.957  -0.043  16.572  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -14.018   0.170  15.983  1.00  0.00           O  
ATOM   1800  CB  PRO A 743     -11.443   0.740  14.721  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -12.126   0.232  13.491  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -12.173  -1.297  13.599  1.00  0.00           C  
ATOM   1803  HA  PRO A 743     -10.825  -0.380  16.441  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743     -11.876   1.681  15.032  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743     -10.387   0.856  14.535  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -13.130   0.632  13.437  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743     -11.568   0.515  12.613  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -13.169  -1.660  13.386  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743     -11.453  -1.748  12.932  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -12.883  -0.041  17.875  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -14.059   0.213  18.746  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -14.313   1.703  18.958  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -13.388   2.514  18.914  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -13.662  -0.478  20.044  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -12.181  -0.313  20.122  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -11.671  -0.292  18.676  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -14.936  -0.262  18.339  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -14.145  -0.005  20.887  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -13.913  -1.528  19.999  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -11.939   0.617  20.620  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -11.743  -1.145  20.649  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.949   0.502  18.539  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -11.242  -1.246  18.412  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -15.574   2.054  19.184  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -15.942   3.450  19.397  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -17.166   3.550  20.303  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -18.081   2.765  20.119  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -16.244   4.118  18.054  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -16.259   5.634  18.215  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -15.530   6.179  19.045  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -17.052   6.350  17.466  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -17.169   4.411  21.169  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -16.269   1.364  19.205  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -15.116   3.964  19.865  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -15.483   3.842  17.339  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -17.207   3.787  17.698  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -17.632   5.912  16.807  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -17.070   7.325  17.563  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 627      -5.814   8.862  11.973  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -4.825   7.937  11.350  1.00  0.00           C  
ATOM      3  C   ALA A 627      -5.526   7.078  10.303  1.00  0.00           C  
ATOM      4  O   ALA A 627      -4.936   6.149   9.750  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -4.213   7.044  12.431  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -6.451   9.234  11.241  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -6.369   8.347  12.688  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -5.313   9.652  12.427  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -4.044   8.513  10.876  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -3.434   7.585  12.947  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -4.979   6.756  13.136  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -3.794   6.160  11.974  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.786   7.396  10.034  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.558   6.650   9.050  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.064   6.945   7.638  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.739   6.636   6.657  1.00  0.00           O  
ATOM     17  H   GLY A 628      -7.204   8.146  10.505  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.461   5.591   9.249  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.597   6.933   9.125  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.883   7.549   7.544  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.312   7.884   6.244  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.494   6.722   5.693  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.721   6.092   6.416  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.425   9.123   6.364  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.246  10.351   6.090  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -5.057  11.129   4.959  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.269  10.943   6.787  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.946  12.137   5.007  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.710  12.071   6.102  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.389   7.775   8.360  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.116   8.100   5.557  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -4.015   9.178   7.362  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.620   9.062   5.647  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -4.396  10.972   4.251  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -6.673  10.586   7.722  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -6.034  12.905   4.252  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.428  12.684   6.364  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.675   6.447   4.406  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.958   5.361   3.749  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.031   5.911   2.667  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.392   6.839   1.943  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.957   4.387   3.125  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.889   3.852   4.214  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.207   3.223   2.480  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.000   3.017   3.574  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.307   6.986   3.886  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.368   4.834   4.483  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.537   4.901   2.373  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.324   3.237   4.899  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.327   4.680   4.750  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.543   3.601   1.717  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -3.633   2.702   3.232  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.917   2.543   2.033  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.496   3.600   2.812  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.573   2.131   3.128  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.716   2.731   4.330  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.837   5.335   2.562  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.872   5.785   1.561  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.718   4.753   0.449  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.552   3.562   0.712  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.489   6.034   2.213  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.485   6.484   1.143  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.036   7.823   0.556  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.871   6.646   1.771  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.600   4.598   3.166  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.224   6.710   1.131  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.393   6.803   2.966  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.842   5.122   2.671  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.527   5.743   0.360  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.324   8.288   1.220  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.893   8.469   0.436  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       0.574   7.657  -0.406  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.766   6.861   2.823  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.433   5.732   1.645  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.394   7.458   1.287  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.777   5.220  -0.797  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.644   4.327  -1.943  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.292   4.916  -2.996  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.063   6.017  -3.500  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.019   4.083  -2.565  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -1.920   2.968  -3.610  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.305   2.363  -3.840  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.385   3.536  -4.929  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.914   6.180  -0.946  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.244   3.383  -1.606  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.714   3.789  -1.791  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.369   4.989  -3.035  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.251   2.201  -3.250  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.062   3.089  -3.582  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.410   2.089  -4.880  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.422   1.485  -3.223  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -1.734   4.550  -5.058  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.306   3.526  -4.914  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -1.737   2.929  -5.750  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.336   4.166  -3.339  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.291   4.611  -4.349  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.110   3.807  -5.631  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.324   2.594  -5.648  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.721   4.437  -3.836  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.052   5.553  -2.847  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       3.204   5.390  -1.585  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.536   5.479  -2.479  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.459   3.291  -2.914  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.118   5.656  -4.561  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.812   3.479  -3.343  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.408   4.480  -4.667  1.00  0.00           H  
ATOM    107  HG  LEU A 633       3.839   6.510  -3.300  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       2.910   4.356  -1.479  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       3.779   5.691  -0.722  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       2.322   6.009  -1.663  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       6.025   4.742  -3.099  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.994   6.442  -2.641  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.638   5.201  -1.441  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.708   4.483  -6.701  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.497   3.808  -7.976  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.527   4.799  -9.136  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.298   5.994  -8.952  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.157   3.074  -7.947  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.069   2.349  -9.277  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.411   1.625  -9.256  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.087   1.696  -8.243  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.741   1.003 -10.253  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.548   5.448  -6.632  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.283   3.083  -8.119  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.160   2.355  -7.140  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.634   3.788  -7.787  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.065   3.070 -10.081  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.722   1.633  -9.434  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.808   4.289 -10.332  1.00  0.00           N  
ATOM    130  CA  GLU A 635       1.864   5.131 -11.523  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.762   4.738 -12.505  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.425   3.562 -12.620  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.230   4.984 -12.198  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.363   6.012 -13.323  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.678   5.801 -14.066  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.383   4.865 -13.726  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       4.961   6.578 -14.963  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.979   3.328 -10.416  1.00  0.00           H  
ATOM    139  HA  GLU A 635       1.727   6.162 -11.233  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.011   5.145 -11.468  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.322   3.990 -12.609  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       2.540   5.898 -14.013  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       3.345   7.007 -12.904  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.210   5.739 -13.197  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.863   5.528 -14.178  1.00  0.00           C  
ATOM    146  C   GLU A 636      -2.174   6.117 -13.665  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.776   5.592 -12.729  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.066   4.040 -14.479  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.022   3.891 -15.665  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.329   4.333 -16.949  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -0.111   4.275 -16.993  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.027   4.723 -17.870  1.00  0.00           O  
ATOM    153  H   GLU A 636       0.534   6.652 -13.044  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.595   6.033 -15.094  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.116   3.588 -14.726  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.492   3.549 -13.617  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.322   2.857 -15.755  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -2.895   4.505 -15.501  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.608   7.214 -14.280  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.846   7.868 -13.870  1.00  0.00           C  
ATOM    161  C   ASP A 637      -5.070   6.994 -14.154  1.00  0.00           C  
ATOM    162  O   ASP A 637      -6.039   7.019 -13.395  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.989   9.219 -14.576  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -4.080   9.027 -16.086  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.247   7.899 -16.512  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.975  10.013 -16.795  1.00  0.00           O  
ATOM    167  H   ASP A 637      -2.084   7.592 -15.017  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -3.797   8.047 -12.806  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.885   9.711 -14.225  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.132   9.834 -14.347  1.00  0.00           H  
ATOM    171  N   GLU A 638      -5.034   6.226 -15.243  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.168   5.368 -15.585  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.326   4.252 -14.561  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.414   4.035 -14.025  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.974   4.751 -16.973  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.050   5.843 -18.041  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.969   5.217 -19.429  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.723   4.025 -19.505  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.154   5.939 -20.395  1.00  0.00           O  
ATOM    180  H   GLU A 638      -4.242   6.240 -15.822  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.067   5.964 -15.593  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -5.008   4.269 -17.020  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.749   4.020 -17.154  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.984   6.378 -17.942  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.228   6.530 -17.912  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.234   3.551 -14.288  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.267   2.466 -13.320  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.488   3.019 -11.919  1.00  0.00           C  
ATOM    189  O   ALA A 639      -6.167   2.406 -11.096  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.951   1.688 -13.366  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.393   3.771 -14.740  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.078   1.798 -13.567  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.201   2.212 -12.793  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -3.623   1.598 -14.392  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -4.101   0.703 -12.949  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.903   4.182 -11.657  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -5.034   4.813 -10.351  1.00  0.00           C  
ATOM    198  C   ALA A 640      -6.459   5.301 -10.114  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.984   5.182  -9.008  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -4.067   5.992 -10.245  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.371   4.622 -12.353  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.784   4.090  -9.592  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -3.050   5.630 -10.290  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -4.242   6.676 -11.063  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -4.226   6.504  -9.307  1.00  0.00           H  
ATOM    206  N   THR A 641      -7.079   5.860 -11.148  1.00  0.00           N  
ATOM    207  CA  THR A 641      -8.438   6.370 -11.015  1.00  0.00           C  
ATOM    208  C   THR A 641      -9.405   5.256 -10.632  1.00  0.00           C  
ATOM    209  O   THR A 641     -10.211   5.413  -9.716  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.887   7.006 -12.332  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.965   8.020 -12.702  1.00  0.00           O  
ATOM    212  CG2 THR A 641     -10.280   7.615 -12.160  1.00  0.00           C  
ATOM    213  H   THR A 641      -6.613   5.939 -12.007  1.00  0.00           H  
ATOM    214  HA  THR A 641      -8.453   7.125 -10.244  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.922   6.251 -13.103  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -7.078   7.673 -12.581  1.00  0.00           H  
ATOM    217 HG21 THR A 641     -10.343   8.103 -11.198  1.00  0.00           H  
ATOM    218 HG22 THR A 641     -10.456   8.338 -12.943  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -11.024   6.834 -12.216  1.00  0.00           H  
ATOM    220  N   VAL A 642      -9.323   4.131 -11.333  1.00  0.00           N  
ATOM    221  CA  VAL A 642     -10.205   3.007 -11.039  1.00  0.00           C  
ATOM    222  C   VAL A 642     -10.037   2.563  -9.589  1.00  0.00           C  
ATOM    223  O   VAL A 642     -11.009   2.469  -8.835  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.884   1.840 -11.975  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.777   0.646 -11.631  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.133   2.268 -13.424  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.662   4.054 -12.054  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -11.228   3.311 -11.198  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.847   1.560 -11.854  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.635   0.986 -11.069  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -11.109   0.170 -12.541  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.217  -0.063 -11.038  1.00  0.00           H  
ATOM    233 HG21 VAL A 642     -10.468   3.295 -13.445  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.217   2.178 -13.988  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.890   1.634 -13.863  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.794   2.293  -9.208  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.495   1.859  -7.850  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.923   2.908  -6.827  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.547   2.581  -5.819  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.998   1.585  -7.716  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.631   1.456  -6.237  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.654   0.281  -8.439  1.00  0.00           C  
ATOM    243  H   VAL A 643      -8.063   2.388  -9.853  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -9.031   0.944  -7.653  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.443   2.400  -8.157  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.297   0.750  -5.762  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.613   1.106  -6.147  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.725   2.418  -5.758  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.318   0.149  -9.281  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.632   0.321  -8.788  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.769  -0.550  -7.756  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.583   4.169  -7.087  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.940   5.247  -6.168  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.442   5.271  -5.930  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.897   5.489  -4.808  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.492   6.599  -6.729  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -8.085   7.716  -5.363  1.00  0.00           S  
ATOM    258  H   CYS A 644      -8.083   4.376  -7.905  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.444   5.080  -5.224  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.621   6.462  -7.351  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -9.291   7.027  -7.318  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -8.410   7.323  -4.550  1.00  0.00           H  
ATOM    263  N   GLU A 645     -11.210   5.043  -6.987  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.657   5.041  -6.861  1.00  0.00           C  
ATOM    265  C   GLU A 645     -13.094   3.943  -5.896  1.00  0.00           C  
ATOM    266  O   GLU A 645     -14.035   4.122  -5.125  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -13.305   4.813  -8.228  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -14.811   5.064  -8.131  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -15.083   6.558  -7.986  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -14.245   7.336  -8.411  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -16.126   6.903  -7.455  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.798   4.872  -7.860  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.978   5.998  -6.476  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.872   5.492  -8.949  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -13.131   3.795  -8.543  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -15.294   4.696  -9.024  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -15.206   4.544  -7.270  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.401   2.806  -5.946  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.732   1.686  -5.067  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.463   2.031  -3.601  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.350   1.908  -2.755  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.910   0.455  -5.457  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.380  -0.067  -6.817  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.497  -1.596  -7.216  1.00  0.00           S  
ATOM    285  CE  MET A 646     -12.216  -1.853  -8.857  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.659   2.719  -6.583  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.780   1.452  -5.181  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.865   0.725  -5.516  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.041  -0.316  -4.713  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -13.441  -0.264  -6.780  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.177   0.674  -7.577  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.817  -0.994  -9.124  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -11.428  -1.975  -9.582  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.832  -2.740  -8.844  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.240   2.466  -3.302  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.893   2.820  -1.930  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.648   4.069  -1.493  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.175   4.129  -0.382  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.384   3.061  -1.803  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.636   1.723  -1.806  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.986   1.499  -3.171  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.551   1.747  -0.726  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.568   2.551  -4.010  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.171   2.006  -1.279  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.047   3.661  -2.635  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.181   3.581  -0.879  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.329   0.919  -1.603  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -8.617   1.912  -3.942  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.023   1.987  -3.195  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -7.858   0.440  -3.339  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -8.004   1.939   0.236  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -7.048   0.792  -0.702  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.836   2.525  -0.950  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.702   5.062  -2.374  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.407   6.298  -2.059  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.852   5.998  -1.673  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.385   6.572  -0.722  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.380   7.243  -3.264  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -11.039   7.411  -3.703  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.960   8.600  -2.860  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.266   4.961  -3.248  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.914   6.779  -1.227  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.973   6.826  -4.063  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.734   8.272  -3.405  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.611   8.474  -2.007  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.156   9.272  -2.602  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.524   9.010  -3.685  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.478   5.092  -2.418  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.861   4.712  -2.153  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.966   3.929  -0.848  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.015   3.914  -0.205  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.401   3.864  -3.305  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.999   4.668  -3.161  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.458   5.607  -2.071  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -16.052   4.269  -4.244  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.051   2.847  -3.199  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.480   3.877  -3.287  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.875   3.271  -0.465  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.866   2.483   0.763  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.945   3.393   1.986  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.052   2.920   3.117  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.589   1.643   0.834  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.067   3.310  -1.019  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.719   1.821   0.762  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.730   2.287   0.726  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.594   0.913   0.038  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.543   1.137   1.786  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.904   4.700   1.749  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.984   5.670   2.837  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.599   6.023   3.368  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.465   6.840   4.280  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.826   5.019   0.825  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.464   6.567   2.474  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.572   5.254   3.641  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.570   5.407   2.797  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.203   5.671   3.229  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.520   6.678   2.310  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.640   6.598   1.087  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.393   4.374   3.250  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.942   3.454   4.312  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.681   3.716   5.662  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.712   2.341   3.949  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.188   2.866   6.650  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.219   1.490   4.938  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -11.957   1.752   6.288  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.733   4.765   2.074  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.229   6.077   4.229  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.458   3.893   2.286  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.360   4.599   3.471  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.089   4.576   5.940  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -11.914   2.139   2.908  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -10.986   3.068   7.691  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -12.812   0.631   4.660  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.348   1.095   7.051  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.792   7.617   2.908  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.080   8.626   2.133  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.649   8.168   1.877  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.928   7.809   2.807  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -9.063   9.957   2.891  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.407  11.038   2.027  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -9.407  11.553   0.987  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -8.778  12.707   0.204  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -7.591  12.210  -0.547  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.725   7.625   3.885  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.582   8.764   1.189  1.00  0.00           H  
ATOM    386  HB2 LYS A 653     -10.077  10.249   3.126  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.501   9.842   3.806  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -8.091  11.857   2.657  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -7.550  10.622   1.521  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -9.665  10.756   0.307  1.00  0.00           H  
ATOM    391  HD3 LYS A 653     -10.298  11.903   1.486  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -9.501  13.107  -0.491  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.471  13.483   0.891  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -7.091  11.500   0.026  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -7.901  11.780  -1.441  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -6.951  13.004  -0.751  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.245   8.172   0.611  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.899   7.741   0.254  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.182   8.810  -0.562  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.812   9.585  -1.281  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.971   6.447  -0.557  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.824   5.420   0.191  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.603   6.739  -1.921  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.863   8.461  -0.093  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.339   7.554   1.157  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -4.975   6.054  -0.697  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.107   5.819   1.154  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -7.713   5.202  -0.382  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.255   4.512   0.331  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.339   7.523  -1.817  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.836   7.054  -2.613  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -7.080   5.846  -2.296  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.858   8.833  -0.454  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.058   9.798  -1.195  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.291   9.085  -2.300  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.603   8.095  -2.051  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.074  10.500  -0.258  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.837  11.096   0.927  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.356  11.619  -1.015  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -4.074  11.839   0.420  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.411   8.183   0.128  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.712  10.535  -1.637  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.348   9.785   0.101  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.140  10.303   1.595  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -2.197  11.787   1.456  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -2.076  12.191  -1.581  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.856  12.266  -0.310  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.629  11.189  -1.687  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.818  12.402  -0.466  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.850  11.126   0.183  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -4.426  12.514   1.185  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.424   9.583  -3.523  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.749   8.969  -4.656  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.433   9.676  -4.958  1.00  0.00           C  
ATOM    435  O   TRP A 656      -0.412  10.865  -5.272  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.651   9.027  -5.885  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -2.408   7.822  -6.730  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -1.434   7.707  -7.660  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -3.130   6.558  -6.734  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -1.519   6.456  -8.244  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -2.549   5.709  -7.705  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -4.226   6.072  -5.998  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -3.038   4.424  -7.937  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -4.718   4.778  -6.227  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -4.126   3.957  -7.197  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.994  10.368  -3.666  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.545   7.935  -4.424  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.685   9.047  -5.572  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.429   9.918  -6.453  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.710   8.470  -7.909  1.00  0.00           H  
ATOM    451  HE1 TRP A 656      -0.930   6.121  -8.952  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -4.689   6.698  -5.248  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656      -2.584   3.795  -8.687  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -5.558   4.414  -5.656  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -4.504   2.962  -7.366  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.662   8.931  -4.870  1.00  0.00           N  
ATOM    457  CA  LEU A 657       1.979   9.490  -5.146  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.756   8.560  -6.075  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.698   7.338  -5.926  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.751   9.695  -3.839  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.940  10.626  -4.091  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.429  12.039  -4.379  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       4.842  10.654  -2.853  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.581   7.984  -4.626  1.00  0.00           H  
ATOM    465  HA  LEU A 657       1.856  10.447  -5.632  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.096  10.135  -3.101  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.111   8.743  -3.480  1.00  0.00           H  
ATOM    468  HG  LEU A 657       4.502  10.268  -4.939  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       2.426  12.145  -3.994  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       4.076  12.760  -3.901  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.426  12.210  -5.445  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       4.411  10.037  -2.080  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       5.820  10.277  -3.113  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       4.931  11.669  -2.494  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.470   9.133  -7.040  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.235   8.323  -7.985  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.708   8.259  -7.589  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.485   7.505  -8.176  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.109   8.910  -9.391  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       2.629   9.030  -9.759  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.754  10.296  -9.421  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.475  10.111  -7.123  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.832   7.322  -7.991  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.605   8.261 -10.099  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.096   9.506  -8.949  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       2.527   9.625 -10.655  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       2.219   8.046  -9.930  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       4.282  10.927  -8.682  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       5.808  10.208  -9.200  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.627  10.732 -10.401  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.084   9.048  -6.589  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.466   9.070  -6.119  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.628   8.192  -4.878  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.667   7.952  -4.147  1.00  0.00           O  
ATOM    495  CB  ASP A 659       7.881  10.504  -5.797  1.00  0.00           C  
ATOM    496  CG  ASP A 659       7.955  11.322  -7.082  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       7.915  10.724  -8.144  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.051  12.535  -6.985  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.421   9.624  -6.159  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.106   8.690  -6.900  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.153  10.946  -5.133  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.849  10.500  -5.320  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.847   7.711  -4.649  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.115   6.857  -3.496  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.695   7.647  -2.322  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.080   7.733  -1.259  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.576   7.929  -5.266  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.191   6.390  -3.185  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.819   6.090  -3.783  1.00  0.00           H  
ATOM    510  N   SER A 661      10.888   8.207  -2.513  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.545   8.966  -1.451  1.00  0.00           C  
ATOM    512  C   SER A 661      10.675  10.126  -0.974  1.00  0.00           C  
ATOM    513  O   SER A 661      10.604  10.404   0.224  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.884   9.510  -1.952  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.582  10.110  -0.868  1.00  0.00           O  
ATOM    516  H   SER A 661      11.339   8.096  -3.376  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.731   8.307  -0.617  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.477   8.703  -2.350  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.707  10.241  -2.730  1.00  0.00           H  
ATOM    520  HG  SER A 661      13.678   9.452  -0.177  1.00  0.00           H  
ATOM    521  N   THR A 662      10.011  10.796  -1.907  1.00  0.00           N  
ATOM    522  CA  THR A 662       9.152  11.918  -1.550  1.00  0.00           C  
ATOM    523  C   THR A 662       8.008  11.449  -0.661  1.00  0.00           C  
ATOM    524  O   THR A 662       7.603  12.146   0.270  1.00  0.00           O  
ATOM    525  CB  THR A 662       8.582  12.568  -2.811  1.00  0.00           C  
ATOM    526  OG1 THR A 662       9.646  12.957  -3.668  1.00  0.00           O  
ATOM    527  CG2 THR A 662       7.757  13.797  -2.427  1.00  0.00           C  
ATOM    528  H   THR A 662      10.099  10.533  -2.847  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.734  12.649  -1.012  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.948  11.862  -3.322  1.00  0.00           H  
ATOM    531  HG1 THR A 662      10.425  12.451  -3.424  1.00  0.00           H  
ATOM    532 HG21 THR A 662       7.511  13.752  -1.376  1.00  0.00           H  
ATOM    533 HG22 THR A 662       8.329  14.691  -2.625  1.00  0.00           H  
ATOM    534 HG23 THR A 662       6.847  13.816  -3.009  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.489  10.264  -0.958  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.389   9.710  -0.182  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.809   9.480   1.263  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.047   9.750   2.184  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.928   8.389  -0.797  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.852   9.755  -1.712  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.567  10.406  -0.198  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.929   8.475  -1.872  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.599   7.599  -0.497  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.929   8.162  -0.454  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.022   8.978   1.454  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.525   8.718   2.800  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.536   9.999   3.629  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.074  10.021   4.774  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.946   8.159   2.714  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.939   6.877   1.881  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.377   6.451   1.585  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.234   5.764   2.660  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.588   8.781   0.680  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.891   7.990   3.282  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.592   8.890   2.248  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.307   7.939   3.707  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.418   7.055   0.951  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.033   7.304   1.682  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.676   5.684   2.284  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.438   6.063   0.579  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.370   5.923   3.719  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.180   5.773   2.427  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       9.656   4.809   2.382  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.066  11.066   3.036  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.142  12.351   3.719  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.749  12.858   4.068  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.534  13.427   5.138  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.851  13.374   2.829  1.00  0.00           C  
ATOM    569  CG  ASP A 665      10.095  14.662   3.608  1.00  0.00           C  
ATOM    570  OD1 ASP A 665       9.635  14.746   4.735  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.736  15.547   3.065  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.415  10.984   2.123  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.710  12.231   4.629  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      10.797  12.968   2.500  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.235  13.588   1.968  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.805  12.646   3.159  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.433  13.082   3.382  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.666  12.051   4.202  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.803  12.404   5.005  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.733  13.299   2.039  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.311  14.542   1.358  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.627  14.761   0.014  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.821  15.797  -0.623  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.842  13.834  -0.464  1.00  0.00           N  
ATOM    585  H   GLN A 666       7.035  12.185   2.325  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.448  14.016   3.921  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.889  12.437   1.408  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.676  13.440   2.203  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.146  15.404   1.988  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       6.370  14.408   1.202  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       3.698  13.007   0.041  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.397  13.965  -1.327  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.986  10.777   3.996  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.314   9.708   4.723  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.329   9.984   6.217  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.344   9.735   6.912  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.975   8.358   4.446  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.107   7.256   5.062  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.438   5.907   4.418  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.361   7.172   6.572  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.682  10.556   3.346  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.288   9.659   4.393  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.048   8.208   3.379  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.960   8.334   4.884  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.065   7.493   4.888  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.746   6.058   3.394  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       5.238   5.433   4.968  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.564   5.274   4.441  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.206   7.789   6.836  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       3.485   7.518   7.102  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       4.564   6.148   6.847  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.444  10.508   6.713  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.541  10.812   8.133  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.402  11.744   8.525  1.00  0.00           C  
ATOM    615  O   ASP A 668       3.841  11.639   9.615  1.00  0.00           O  
ATOM    616  CB  ASP A 668       6.885  11.475   8.442  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.060  11.622   9.950  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       6.281  11.028  10.678  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       7.969  12.328  10.354  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.206  10.693   6.118  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.460   9.896   8.699  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.684  10.865   8.046  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       6.917  12.451   7.981  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.056  12.644   7.611  1.00  0.00           N  
ATOM    625  CA  LEU A 669       2.969  13.585   7.844  1.00  0.00           C  
ATOM    626  C   LEU A 669       1.618  12.887   7.698  1.00  0.00           C  
ATOM    627  O   LEU A 669       0.639  13.269   8.339  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.056  14.738   6.841  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.407  15.439   6.982  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.461  16.636   6.031  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       4.579  15.926   8.423  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.534  12.665   6.756  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.054  13.983   8.843  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       2.954  14.349   5.837  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.264  15.444   7.035  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.200  14.748   6.736  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.456  16.918   5.751  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       4.944  17.467   6.525  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.020  16.370   5.147  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       3.608  16.113   8.858  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.092  15.172   9.000  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.157  16.839   8.428  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.571  11.871   6.838  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.333  11.134   6.599  1.00  0.00           C  
ATOM    645  C   LEU A 670      -0.028  10.258   7.797  1.00  0.00           C  
ATOM    646  O   LEU A 670      -1.202  10.108   8.135  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.485  10.246   5.362  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.953  11.084   4.174  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.888  10.241   2.901  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.051  12.312   4.020  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.382  11.619   6.348  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.467  11.838   6.425  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.214   9.475   5.563  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.465   9.790   5.127  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.971  11.399   4.340  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       0.776   9.200   3.166  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.044  10.554   2.304  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.799  10.373   2.335  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.978  12.024   4.176  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.331  13.058   4.749  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.164  12.719   3.026  1.00  0.00           H  
ATOM    662  N   GLN A 671       0.986   9.675   8.429  1.00  0.00           N  
ATOM    663  CA  GLN A 671       0.761   8.809   9.582  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.390   7.838   9.311  1.00  0.00           C  
ATOM    665  O   GLN A 671      -1.403   7.849  10.012  1.00  0.00           O  
ATOM    666  CB  GLN A 671       0.438   9.657  10.814  1.00  0.00           C  
ATOM    667  CG  GLN A 671       1.735  10.000  11.551  1.00  0.00           C  
ATOM    668  CD  GLN A 671       2.395   8.724  12.065  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       1.744   7.906  12.714  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       3.656   8.505  11.813  1.00  0.00           N  
ATOM    671  H   GLN A 671       1.901   9.824   8.112  1.00  0.00           H  
ATOM    672  HA  GLN A 671       1.659   8.242   9.776  1.00  0.00           H  
ATOM    673  HB2 GLN A 671      -0.053  10.568  10.504  1.00  0.00           H  
ATOM    674  HB3 GLN A 671      -0.213   9.102  11.473  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.409  10.505  10.875  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.512  10.648  12.386  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.174   9.157  11.296  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.086   7.686  12.140  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.249   7.008   8.309  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.280   6.010   7.921  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.102   4.674   8.640  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.009   4.350   9.102  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -1.035   5.851   6.425  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.439   6.051   6.251  1.00  0.00           C  
ATOM    685  CD  PRO A 672       0.921   6.922   7.423  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.269   6.402   8.086  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.325   4.860   6.103  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.578   6.602   5.872  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       0.942   5.094   6.268  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.637   6.556   5.320  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.751   6.447   7.929  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.198   7.902   7.076  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.179   3.900   8.722  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.119   2.599   9.377  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.932   1.483   8.350  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.634   0.344   8.709  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.396   2.357  10.185  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.575   2.135   9.234  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.678   3.573  11.069  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.824   1.786  10.045  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.025   4.204   8.329  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.277   2.592  10.053  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.265   1.484  10.808  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.753   3.037   8.666  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.348   1.324   8.562  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.521   4.476  10.499  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.701   3.538  11.413  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.012   3.562  11.918  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.634   1.956  11.094  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -6.646   2.408   9.723  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.076   0.748   9.887  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.104   1.820   7.072  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.949   0.839   5.998  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.296   1.472   4.771  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.605   2.608   4.404  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.310   0.263   5.606  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.173  -0.501   4.288  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.797  -0.693   6.700  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.338   2.744   6.847  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.321   0.034   6.350  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.021   1.067   5.484  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.245  -1.053   4.285  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.001  -1.186   4.181  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.177   0.199   3.466  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.036  -0.790   7.460  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.701  -0.303   7.143  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -3.998  -1.663   6.269  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.391   0.728   4.140  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.297   1.228   2.955  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.129   0.273   1.777  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.454  -0.911   1.874  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.788   1.389   3.251  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.976   2.317   4.452  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.487   1.989   2.028  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.452   2.333   4.856  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.185  -0.169   4.475  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.111   2.191   2.691  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.217   0.422   3.470  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.663   3.317   4.188  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.382   1.960   5.279  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.987   2.902   1.738  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.516   2.203   2.271  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.450   1.283   1.212  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.817   1.318   4.921  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.022   2.873   4.115  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.558   2.816   5.816  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.350   0.802   0.656  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.521  -0.007  -0.547  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.585   0.325  -1.541  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.938   1.491  -1.715  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.888   0.257  -1.184  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.994  -0.205  -0.232  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.445   0.968   0.637  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.184  -0.727  -1.043  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.570   1.756   0.630  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.453  -1.051  -0.280  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.997   1.315  -1.377  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.963  -0.289  -2.112  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.614  -0.994   0.401  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.580   1.457   1.059  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -3.997   1.672   0.032  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -4.077   0.604   1.432  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.865  -1.553  -1.662  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.959  -1.062  -0.369  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.569   0.064  -1.669  1.00  0.00           H  
ATOM    766  N   MET A 677       1.145  -0.696  -2.181  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.222  -0.462  -3.134  1.00  0.00           C  
ATOM    768  C   MET A 677       2.060  -1.300  -4.397  1.00  0.00           C  
ATOM    769  O   MET A 677       2.026  -2.528  -4.346  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.565  -0.792  -2.482  1.00  0.00           C  
ATOM    771  CG  MET A 677       4.650  -0.862  -3.557  1.00  0.00           C  
ATOM    772  SD  MET A 677       4.306   0.365  -4.843  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.676   1.482  -4.458  1.00  0.00           C  
ATOM    774  H   MET A 677       0.840  -1.610  -2.003  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.222   0.581  -3.407  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.814  -0.023  -1.765  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.497  -1.745  -1.979  1.00  0.00           H  
ATOM    778  HG2 MET A 677       5.612  -0.657  -3.111  1.00  0.00           H  
ATOM    779  HG3 MET A 677       4.660  -1.850  -3.995  1.00  0.00           H  
ATOM    780  HE1 MET A 677       6.582   0.907  -4.324  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.812   2.180  -5.268  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.450   2.025  -3.551  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.992  -0.618  -5.533  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.871  -1.291  -6.819  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.146  -2.074  -7.114  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.217  -1.730  -6.616  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.619  -0.269  -7.927  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.048   0.360  -5.508  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.041  -1.978  -6.779  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.481  -0.783  -8.866  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       0.731   0.299  -7.694  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.465   0.398  -8.002  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.033  -3.126  -7.917  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.203  -3.934  -8.247  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.615  -3.756  -9.710  1.00  0.00           C  
ATOM    796  O   TRP A 679       4.550  -4.699 -10.500  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.910  -5.411  -7.977  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.184  -6.191  -8.053  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.453  -7.154  -8.966  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.364  -6.093  -7.202  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.723  -7.651  -8.730  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.325  -7.029  -7.654  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.691  -5.290  -6.094  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.565  -7.165  -7.029  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.938  -5.424  -5.463  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.874  -6.358  -5.930  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.157  -3.364  -8.288  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.024  -3.628  -7.618  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.479  -5.520  -6.992  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.216  -5.783  -8.716  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.785  -7.481  -9.750  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.159  -8.357  -9.252  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.978  -4.567  -5.727  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.281  -7.885  -7.394  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.179  -4.802  -4.614  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.831  -6.455  -5.441  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.058  -2.577 -10.071  1.00  0.00           N  
ATOM    818  CA  PRO A 680       5.521  -2.272 -11.460  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.830  -2.988 -11.782  1.00  0.00           C  
ATOM    820  O   PRO A 680       7.483  -3.528 -10.890  1.00  0.00           O  
ATOM    821  CB  PRO A 680       5.735  -0.754 -11.447  1.00  0.00           C  
ATOM    822  CG  PRO A 680       5.966  -0.400 -10.018  1.00  0.00           C  
ATOM    823  CD  PRO A 680       5.161  -1.398  -9.194  1.00  0.00           C  
ATOM    824  HA  PRO A 680       4.760  -2.528 -12.179  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       6.601  -0.492 -12.039  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.858  -0.246 -11.816  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       7.019  -0.482  -9.783  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       5.616   0.600  -9.822  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       5.681  -1.642  -8.278  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       4.181  -1.003  -8.987  1.00  0.00           H  
ATOM    831  N   PRO A 681       7.235  -2.986 -13.024  1.00  0.00           N  
ATOM    832  CA  PRO A 681       8.508  -3.635 -13.446  1.00  0.00           C  
ATOM    833  C   PRO A 681       9.674  -3.194 -12.561  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.520  -2.314 -11.715  1.00  0.00           O  
ATOM    835  CB  PRO A 681       8.713  -3.167 -14.897  1.00  0.00           C  
ATOM    836  CG  PRO A 681       7.635  -2.166 -15.186  1.00  0.00           C  
ATOM    837  CD  PRO A 681       6.529  -2.390 -14.161  1.00  0.00           C  
ATOM    838  HA  PRO A 681       8.406  -4.707 -13.422  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       9.684  -2.704 -15.002  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       8.626  -4.005 -15.573  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       8.030  -1.163 -15.094  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       7.244  -2.320 -16.180  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.070  -1.452 -13.887  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       5.791  -3.078 -14.544  1.00  0.00           H  
ATOM    845  N   PRO A 682      10.820  -3.798 -12.726  1.00  0.00           N  
ATOM    846  CA  PRO A 682      12.025  -3.486 -11.925  1.00  0.00           C  
ATOM    847  C   PRO A 682      12.021  -2.065 -11.372  1.00  0.00           C  
ATOM    848  O   PRO A 682      11.958  -1.865 -10.160  1.00  0.00           O  
ATOM    849  CB  PRO A 682      13.144  -3.703 -12.938  1.00  0.00           C  
ATOM    850  CG  PRO A 682      12.653  -4.812 -13.825  1.00  0.00           C  
ATOM    851  CD  PRO A 682      11.118  -4.848 -13.707  1.00  0.00           C  
ATOM    852  HA  PRO A 682      12.131  -4.193 -11.123  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      13.309  -2.802 -13.513  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      14.052  -4.005 -12.439  1.00  0.00           H  
ATOM    855  HG2 PRO A 682      12.944  -4.619 -14.848  1.00  0.00           H  
ATOM    856  HG3 PRO A 682      13.062  -5.754 -13.496  1.00  0.00           H  
ATOM    857  HD2 PRO A 682      10.661  -4.627 -14.661  1.00  0.00           H  
ATOM    858  HD3 PRO A 682      10.787  -5.807 -13.339  1.00  0.00           H  
ATOM    859  N   ASP A 683      12.086  -1.086 -12.263  1.00  0.00           N  
ATOM    860  CA  ASP A 683      12.092   0.315 -11.848  1.00  0.00           C  
ATOM    861  C   ASP A 683      13.205   0.567 -10.834  1.00  0.00           C  
ATOM    862  O   ASP A 683      14.196   1.226 -11.148  1.00  0.00           O  
ATOM    863  CB  ASP A 683      10.741   0.684 -11.232  1.00  0.00           C  
ATOM    864  CG  ASP A 683       9.654   0.643 -12.300  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.002   0.582 -13.468  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.491   0.676 -11.935  1.00  0.00           O  
ATOM    867  H   ASP A 683      12.134  -1.308 -13.215  1.00  0.00           H  
ATOM    868  HA  ASP A 683      12.261   0.936 -12.715  1.00  0.00           H  
ATOM    869  HB2 ASP A 683      10.501  -0.018 -10.447  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      10.797   1.680 -10.817  1.00  0.00           H  
ATOM    871  N   GLN A 684      13.028   0.030  -9.625  1.00  0.00           N  
ATOM    872  CA  GLN A 684      14.015   0.177  -8.553  1.00  0.00           C  
ATOM    873  C   GLN A 684      13.563   1.213  -7.528  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.918   1.127  -6.352  1.00  0.00           O  
ATOM    875  CB  GLN A 684      15.380   0.585  -9.117  1.00  0.00           C  
ATOM    876  CG  GLN A 684      16.462   0.319  -8.069  1.00  0.00           C  
ATOM    877  CD  GLN A 684      16.893  -1.142  -8.121  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      17.976  -1.488  -7.647  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      16.110  -2.026  -8.677  1.00  0.00           N  
ATOM    880  H   GLN A 684      12.214  -0.487  -9.451  1.00  0.00           H  
ATOM    881  HA  GLN A 684      14.123  -0.775  -8.053  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      15.592   0.009 -10.006  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      15.371   1.638  -9.359  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      17.315   0.953  -8.266  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      16.071   0.540  -7.087  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.250  -1.749  -9.058  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      16.382  -2.967  -8.715  1.00  0.00           H  
ATOM    888  N   SER A 685      12.786   2.194  -7.973  1.00  0.00           N  
ATOM    889  CA  SER A 685      12.311   3.235  -7.069  1.00  0.00           C  
ATOM    890  C   SER A 685      11.360   2.658  -6.025  1.00  0.00           C  
ATOM    891  O   SER A 685      11.435   3.006  -4.847  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.593   4.325  -7.864  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.388   3.797  -8.401  1.00  0.00           O  
ATOM    894  H   SER A 685      12.535   2.222  -8.920  1.00  0.00           H  
ATOM    895  HA  SER A 685      13.158   3.674  -6.565  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.360   5.153  -7.214  1.00  0.00           H  
ATOM    897  HB3 SER A 685      12.236   4.668  -8.664  1.00  0.00           H  
ATOM    898  HG  SER A 685       9.709   4.472  -8.326  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.473   1.772  -6.459  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.522   1.153  -5.545  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.247   0.266  -4.536  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.859   0.183  -3.369  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.510   0.318  -6.331  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.452   1.415  -7.307  1.00  0.00           S  
ATOM    905  H   CYS A 686      10.459   1.527  -7.408  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.993   1.931  -5.013  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       9.035  -0.357  -6.990  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.902  -0.251  -5.643  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.141   2.118  -6.731  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.299  -0.401  -5.001  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.074  -1.291  -4.145  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.760  -0.511  -3.031  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.935  -1.020  -1.924  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.126  -2.024  -4.979  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.436  -2.814  -6.092  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.485  -3.563  -6.916  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.462  -3.818  -5.473  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.555  -0.297  -5.942  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.410  -2.019  -3.705  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.805  -1.306  -5.414  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.677  -2.704  -4.347  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.895  -2.133  -6.733  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.474  -3.266  -6.598  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.366  -4.627  -6.772  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.358  -3.325  -7.962  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.832  -4.130  -4.507  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.494  -3.354  -5.354  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.372  -4.678  -6.119  1.00  0.00           H  
ATOM    929  N   LEU A 688      13.145   0.726  -3.323  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.805   1.551  -2.324  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.811   1.949  -1.234  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.164   2.025  -0.057  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.413   2.794  -2.989  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.487   3.999  -2.810  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.604   4.529  -1.377  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.895   5.097  -3.796  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.980   1.088  -4.219  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.601   0.977  -1.873  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.371   3.008  -2.539  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.549   2.604  -4.044  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.468   3.701  -3.005  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.369   3.979  -0.850  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.866   5.577  -1.399  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.659   4.406  -0.870  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      14.895   4.904  -4.154  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      13.209   5.104  -4.630  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      13.869   6.057  -3.300  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.563   2.187  -1.632  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.523   2.558  -0.677  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.349   1.463   0.371  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.289   1.739   1.569  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.196   2.766  -1.413  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.109   3.198  -0.423  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       8.093   4.723  -0.309  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.748   2.707  -0.922  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.335   2.101  -2.581  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.801   3.478  -0.185  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.320   3.531  -2.167  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.901   1.842  -1.886  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.313   2.769   0.547  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.946   5.156  -1.288  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       7.287   5.027   0.343  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       9.033   5.065   0.098  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.631   2.966  -1.963  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       6.689   1.634  -0.809  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.963   3.173  -0.344  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.259   0.220  -0.094  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.081  -0.912   0.810  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.259  -1.048   1.770  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.074  -1.323   2.957  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.922  -2.205   0.008  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.456  -2.381  -0.397  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       7.598  -2.537   0.860  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.986  -1.156  -1.183  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.307   0.062  -1.061  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.183  -0.754   1.387  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.538  -2.155  -0.879  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.231  -3.044   0.613  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.357  -3.265  -1.011  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.237  -2.731   1.709  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.040  -1.629   1.031  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       6.913  -3.361   0.730  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.115  -0.269  -0.582  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       8.566  -1.065  -2.089  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       6.942  -1.270  -1.435  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.469  -0.862   1.257  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.655  -0.979   2.095  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.613   0.038   3.230  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.935  -0.282   4.374  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.918  -0.760   1.258  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.150  -1.069   2.110  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.422  -0.850   1.297  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.356  -0.561   0.103  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.586  -0.975   1.878  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.566  -0.649   0.305  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.687  -1.971   2.517  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.898  -1.416   0.399  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.958   0.266   0.927  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.160  -0.419   2.973  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.109  -2.098   2.438  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.637  -1.208   2.828  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.408  -0.837   1.362  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.211   1.262   2.909  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.131   2.313   3.916  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.198   1.900   5.048  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.515   2.075   6.225  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.621   3.608   3.281  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.668   4.716   4.298  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      13.369   5.892   4.079  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.108   4.839   5.545  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      13.215   6.664   5.169  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.455   6.071   6.093  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.963   1.462   1.981  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.117   2.488   4.319  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.246   3.866   2.439  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.604   3.470   2.947  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      13.882   6.120   3.275  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      11.494   4.094   6.027  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      13.652   7.645   5.283  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.197   6.425   6.969  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.043   1.353   4.682  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.063   0.918   5.672  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.686  -0.048   6.674  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.435   0.044   7.876  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.887   0.234   4.972  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.203   1.226   4.031  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.025   0.542   3.335  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.689   2.418   4.840  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.845   1.242   3.729  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.695   1.783   6.202  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.250  -0.610   4.403  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.178  -0.108   5.710  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.911   1.567   3.290  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.269  -0.494   3.149  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.151   0.598   3.968  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.823   1.039   2.397  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.423   2.090   5.834  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.461   3.170   4.903  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.819   2.835   4.353  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.491  -0.978   6.175  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.131  -1.959   7.044  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.117  -1.294   8.002  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.273  -1.733   9.141  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.848  -3.016   6.202  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      11.807  -3.815   5.414  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      12.490  -4.961   4.667  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      11.535  -5.616   3.782  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      11.411  -5.245   2.513  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      12.167  -4.297   2.033  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      10.532  -5.831   1.746  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.651  -1.011   5.206  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.366  -2.449   7.627  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      13.529  -2.532   5.517  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.397  -3.683   6.849  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      11.072  -4.217   6.096  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      11.319  -3.165   4.702  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      13.309  -4.571   4.083  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      12.870  -5.677   5.381  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      10.971  -6.337   4.131  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      12.844  -3.851   2.620  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      12.070  -4.014   1.079  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694       9.954  -6.560   2.113  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      10.437  -5.550   0.791  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.780  -0.237   7.541  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.744   0.466   8.383  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.039   1.197   9.522  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.558   1.279  10.635  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.534   1.476   7.548  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.404   0.735   6.532  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.245   1.734   5.745  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.999   2.922   5.880  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.123   1.298   5.020  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.619   0.074   6.625  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.432  -0.253   8.802  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.846   2.127   7.028  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      16.165   2.064   8.198  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.055   0.047   7.050  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      15.771   0.186   5.851  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.860   1.736   9.233  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.097   2.470  10.239  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.352   1.522  11.175  1.00  0.00           C  
ATOM   1082  O   HIS A 696      11.440   1.646  12.397  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      11.093   3.396   9.551  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      11.702   4.760   9.371  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      11.104   5.907   9.870  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.852   5.178   8.748  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      11.888   6.949   9.542  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      12.968   6.561   8.857  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.498   1.646   8.326  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.778   3.071  10.821  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.831   2.989   8.586  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      10.204   3.477  10.160  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      10.262   5.950  10.370  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      13.560   4.532   8.249  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      11.672   7.975   9.801  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.686   7.128   8.507  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.605   0.587  10.596  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.831  -0.363  11.390  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.744  -1.241  12.241  1.00  0.00           C  
ATOM   1100  O   GLN A 697      10.764  -1.126  13.466  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       8.992  -1.240  10.459  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       8.030  -0.353   9.666  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       7.215  -1.195   8.690  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       7.494  -2.380   8.506  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       6.221  -0.647   8.045  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.562   0.544   9.617  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.166   0.185  12.041  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.643  -1.769   9.778  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       8.426  -1.950  11.043  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       7.362   0.150  10.350  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       8.597   0.382   9.114  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       6.004   0.298   8.190  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       5.692  -1.180   7.415  1.00  0.00           H  
ATOM   1114  N   ALA A 698      11.503  -2.111  11.582  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      12.423  -3.003  12.283  1.00  0.00           C  
ATOM   1116  C   ALA A 698      11.683  -3.893  13.281  1.00  0.00           C  
ATOM   1117  O   ALA A 698      11.916  -5.101  13.340  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      13.481  -2.182  13.021  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.447  -2.151  10.605  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      12.916  -3.630  11.559  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.074  -1.830  13.957  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      14.346  -2.799  13.213  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      13.768  -1.337  12.413  1.00  0.00           H  
ATOM   1124  N   ASP A 699      10.803  -3.289  14.070  1.00  0.00           N  
ATOM   1125  CA  ASP A 699      10.044  -4.035  15.071  1.00  0.00           C  
ATOM   1126  C   ASP A 699       9.008  -4.943  14.411  1.00  0.00           C  
ATOM   1127  O   ASP A 699       8.408  -4.584  13.398  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       9.339  -3.065  16.023  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       8.037  -2.573  15.399  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       7.133  -3.379  15.247  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.962  -1.397  15.083  1.00  0.00           O  
ATOM   1132  H   ASP A 699      10.667  -2.324  13.982  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.731  -4.639  15.643  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       9.122  -3.570  16.953  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       9.983  -2.220  16.216  1.00  0.00           H  
ATOM   1136  N   PRO A 700       8.787  -6.106  14.971  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       7.800  -7.092  14.436  1.00  0.00           C  
ATOM   1138  C   PRO A 700       6.363  -6.577  14.513  1.00  0.00           C  
ATOM   1139  O   PRO A 700       6.034  -5.744  15.357  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       7.982  -8.326  15.326  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       8.630  -7.829  16.575  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       9.456  -6.608  16.180  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       8.046  -7.347  13.418  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       7.021  -8.768  15.551  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       8.621  -9.047  14.840  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       7.874  -7.552  17.297  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       9.276  -8.589  16.986  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       9.433  -5.866  16.967  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      10.472  -6.893  15.953  1.00  0.00           H  
ATOM   1150  N   HIS A 701       5.513  -7.089  13.629  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       4.111  -6.687  13.603  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.938  -5.340  12.905  1.00  0.00           C  
ATOM   1153  O   HIS A 701       3.042  -4.567  13.246  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       3.571  -6.599  15.033  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       2.120  -6.995  15.047  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       1.121  -6.156  14.579  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       1.484  -8.138  15.467  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -0.051  -6.799  14.727  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       0.113  -8.012  15.263  1.00  0.00           N  
ATOM   1160  H   HIS A 701       5.832  -7.755  12.985  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       3.545  -7.433  13.066  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       4.133  -7.265  15.672  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       3.670  -5.586  15.394  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       1.246  -5.257  14.209  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       1.973  -9.003  15.892  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -1.008  -6.385  14.445  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -0.583  -8.670  15.469  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.767  -5.051  11.937  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.697  -3.773  11.175  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.364  -3.617  10.449  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.632  -4.588  10.257  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.857  -3.862  10.175  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       6.236  -5.304  10.116  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       5.860  -5.907  11.465  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.859  -2.941  11.837  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.536  -3.518   9.202  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.694  -3.276  10.522  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       5.692  -5.797   9.321  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       7.298  -5.403   9.957  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       5.525  -6.927  11.343  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       6.693  -5.855  12.148  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.042  -2.418  10.045  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.774  -2.126   9.324  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.551  -3.093   8.167  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.501  -3.677   7.644  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.941  -0.686   8.813  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.345  -0.274   9.140  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.850  -1.214  10.231  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.942  -2.170  10.008  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.783  -0.654   7.745  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.242  -0.032   9.312  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.967  -0.359   8.260  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.356   0.741   9.504  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.900  -1.430  10.090  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.674  -0.793  11.209  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.293  -3.270   7.780  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.033  -4.183   6.693  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.292  -3.551   5.342  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.039  -2.366   5.125  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.518  -4.548   6.748  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.872  -5.037   8.153  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -3.299  -5.586   8.157  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -0.898  -6.141   8.566  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.426  -2.786   8.238  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.551  -5.082   6.809  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.112  -3.678   6.508  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.723  -5.332   6.035  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.802  -4.213   8.849  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.982  -4.815   7.831  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -3.362  -6.429   7.485  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.562  -5.900   9.156  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -0.706  -6.785   7.721  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704       0.029  -5.698   8.899  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -1.329  -6.719   9.370  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.860  -4.348   4.439  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.220  -3.850   3.115  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.519  -4.653   2.021  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.519  -5.886   2.041  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.737  -3.936   2.923  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.128  -3.259   1.609  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.439  -3.232   4.086  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.042  -5.283   4.669  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.919  -2.816   3.037  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.037  -4.974   2.894  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.630  -2.304   1.533  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.198  -3.111   1.587  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       2.835  -3.886   0.780  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.884  -2.346   4.360  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.490  -3.901   4.933  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.439  -2.954   3.786  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.073  -3.945   1.064  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.770  -4.597  -0.039  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.018  -4.387  -1.349  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.459  -3.287  -1.631  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.187  -4.035  -0.170  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.943  -4.246   1.142  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -4.390  -3.775   0.981  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -2.927  -5.733   1.501  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.036  -2.966   1.098  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.833  -5.655   0.163  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.135  -2.980  -0.392  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.705  -4.546  -0.968  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.465  -3.680   1.927  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -4.502  -3.275   0.031  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -5.054  -4.627   1.020  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.637  -3.090   1.779  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -2.897  -6.321   0.596  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -2.054  -5.949   2.099  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -3.817  -5.979   2.061  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.081  -5.443  -2.148  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.772  -5.350  -3.428  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.194  -5.534  -4.592  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.853  -6.567  -4.708  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.874  -6.407  -3.510  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.097  -5.916  -2.776  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.252  -6.178  -1.410  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.078  -5.194  -3.467  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.391  -5.719  -0.736  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.215  -4.737  -2.795  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.371  -4.998  -1.429  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.322  -6.294  -1.877  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.226  -4.376  -3.504  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.526  -7.325  -3.058  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.123  -6.587  -4.544  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.495  -6.734  -0.876  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       3.956  -4.993  -4.522  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.513  -5.919   0.318  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       5.970  -4.180  -3.329  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.249  -4.645  -0.911  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.257  -4.531  -5.463  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.130  -4.600  -6.629  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.325  -5.013  -7.856  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.823  -4.599  -8.021  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.797  -3.244  -6.879  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.573  -2.816  -5.629  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -1.605  -2.263  -4.580  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.585  -1.733  -6.005  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.303  -3.738  -5.326  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.896  -5.339  -6.448  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.045  -2.508  -7.111  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.482  -3.330  -7.710  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -3.093  -3.671  -5.221  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -0.746  -1.830  -5.070  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -2.105  -1.504  -3.996  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.283  -3.062  -3.930  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.088  -0.955  -6.566  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -4.369  -2.167  -6.608  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.013  -1.312  -5.106  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.926  -5.828  -8.714  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.242  -6.283  -9.919  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.215  -7.731  -9.776  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.544  -8.590  -9.328  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.841  -6.129  -8.535  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.915  -6.205 -10.760  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.620  -5.658 -10.095  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.458  -7.995 -10.167  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.007  -9.345 -10.087  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.728  -9.558  -8.761  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.161  -8.603  -8.115  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.985  -9.575 -11.241  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.240 -10.172 -12.436  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.990  -9.854 -13.725  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.017  -9.201 -13.643  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.527 -10.268 -14.775  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.015  -7.271 -10.521  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.199 -10.058 -10.166  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.427  -8.632 -11.527  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.762 -10.255 -10.926  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       2.171 -11.244 -12.316  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.247  -9.751 -12.487  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.865 -10.790  -8.351  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.553 -11.144  -7.077  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.062 -10.917  -7.167  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.665 -11.111  -8.222  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.233 -12.630  -6.889  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.935 -13.152  -8.255  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.374 -11.981  -9.061  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.135 -10.580  -6.261  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.085 -13.145  -6.466  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.370 -12.750  -6.252  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.842 -13.522  -8.715  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.199 -13.939  -8.199  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.751 -12.005 -10.073  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.295 -12.000  -9.056  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.673 -10.506  -6.087  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.141 -10.242  -6.044  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.963 -11.519  -6.191  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.563 -12.583  -5.719  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.363  -9.608  -4.670  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.204 -10.039  -3.834  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.031 -10.254  -4.789  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.412  -9.536  -6.811  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.288  -9.967  -4.243  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.378  -8.533  -4.752  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.442 -10.962  -3.321  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.954  -9.270  -3.121  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.444 -11.108  -4.479  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.417  -9.368  -4.842  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.115 -11.404  -6.843  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.984 -12.558  -7.038  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.803 -12.822  -5.779  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.003 -13.972  -5.385  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.921 -12.312  -8.220  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.807 -13.540  -8.432  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.091 -12.054  -9.480  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.387 -10.531  -7.195  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.375 -13.424  -7.249  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.542 -11.452  -8.013  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.245 -14.433  -8.202  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.132 -13.575  -9.462  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.669 -13.479  -7.784  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.053 -12.270  -9.278  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.193 -11.020  -9.773  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.443 -12.690 -10.279  1.00  0.00           H  
ATOM   1355  N   ASP A 714      11.272 -11.748  -5.152  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      12.066 -11.870  -3.936  1.00  0.00           C  
ATOM   1357  C   ASP A 714      11.179 -12.279  -2.760  1.00  0.00           C  
ATOM   1358  O   ASP A 714      10.026 -11.857  -2.668  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.746 -10.536  -3.623  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.335  -9.488  -4.652  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      11.314  -8.852  -4.445  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.047  -9.336  -5.631  1.00  0.00           O  
ATOM   1363  H   ASP A 714      11.080 -10.858  -5.512  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.824 -12.621  -4.089  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.453 -10.204  -2.637  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      13.818 -10.664  -3.653  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.693 -13.080  -1.862  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.932 -13.542  -0.666  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.868 -12.476   0.428  1.00  0.00           C  
ATOM   1370  O   PRO A 715      10.071 -12.579   1.360  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.732 -14.752  -0.190  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      13.137 -14.467  -0.600  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      13.055 -13.642  -1.887  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.940 -13.852  -0.947  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.662 -14.849   0.884  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      11.380 -15.648  -0.675  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.643 -13.906   0.175  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      13.661 -15.389  -0.794  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.795 -12.853  -1.879  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      13.181 -14.278  -2.748  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.717 -11.460   0.311  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.752 -10.387   1.300  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.504  -9.519   1.200  1.00  0.00           C  
ATOM   1384  O   LEU A 716      10.021  -8.991   2.202  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.998  -9.527   1.087  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      14.240 -10.418   1.143  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      15.497  -9.558   1.001  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.277 -11.158   2.483  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.335 -11.433  -0.450  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.794 -10.823   2.287  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.941  -9.042   0.123  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      13.058  -8.780   1.864  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      14.203 -11.135   0.335  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      15.452  -8.734   1.698  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      16.369 -10.159   1.208  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.557  -9.174  -0.007  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.922 -10.504   3.266  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.644 -12.032   2.432  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      15.291 -11.460   2.700  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.980  -9.384  -0.012  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.781  -8.586  -0.224  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.558  -9.365   0.240  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.605  -8.793   0.769  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.631  -8.242  -1.709  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.663  -7.184  -2.118  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.145  -5.795  -1.741  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.992  -7.446  -1.404  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.402  -9.834  -0.773  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.853  -7.674   0.347  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.784  -9.134  -2.296  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.638  -7.860  -1.889  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       9.813  -7.230  -3.188  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.200  -5.618  -2.234  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.008  -5.740  -0.671  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       9.859  -5.048  -2.051  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717      11.302  -8.465  -1.581  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.744  -6.772  -1.787  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.873  -7.285  -0.344  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.601 -10.679   0.048  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.500 -11.535   0.461  1.00  0.00           C  
ATOM   1421  C   THR A 718       6.331 -11.464   1.973  1.00  0.00           C  
ATOM   1422  O   THR A 718       5.212 -11.392   2.482  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.779 -12.979   0.043  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       7.116 -13.014  -1.337  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.533 -13.831   0.283  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.391 -11.078  -0.369  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.591 -11.199  -0.014  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.596 -13.373   0.626  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.319 -12.832  -1.840  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       5.115 -13.594   1.250  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.803 -13.623  -0.486  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.801 -14.876   0.251  1.00  0.00           H  
ATOM   1433  N   ALA A 719       7.456 -11.476   2.686  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       7.425 -11.402   4.141  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.877 -10.052   4.583  1.00  0.00           C  
ATOM   1436  O   ALA A 719       6.110  -9.962   5.542  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.834 -11.595   4.708  1.00  0.00           C  
ATOM   1438  H   ALA A 719       8.321 -11.528   2.224  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       6.784 -12.183   4.520  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       9.439 -12.131   3.993  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       8.778 -12.157   5.628  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       9.278 -10.630   4.903  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.278  -9.002   3.873  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.823  -7.655   4.194  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.387  -7.448   3.724  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.641  -6.657   4.302  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.733  -6.624   3.525  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.401  -5.227   4.056  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       7.942  -5.065   5.473  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.103  -5.383   5.734  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       7.169  -4.584   6.408  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.890  -9.137   3.117  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.866  -7.515   5.264  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.765  -6.858   3.746  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.578  -6.647   2.457  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       7.850  -4.484   3.413  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.329  -5.093   4.065  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       6.247  -4.329   6.199  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       7.512  -4.477   7.320  1.00  0.00           H  
ATOM   1460  N   ALA A 721       5.010  -8.160   2.665  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.664  -8.046   2.115  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.646  -8.734   3.018  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.794  -9.908   3.356  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.617  -8.682   0.725  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.651  -8.770   2.243  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.406  -7.001   2.029  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.590  -8.784   0.409  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.149  -8.057   0.025  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       4.081  -9.657   0.761  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.609  -7.996   3.397  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.564  -8.545   4.254  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.506  -9.246   3.424  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.211 -10.126   3.919  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.077  -7.427   5.070  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -0.809  -6.575   4.199  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.542  -7.067   3.091  1.00  0.00           H  
ATOM   1477  HA  SER A 722       1.006  -9.260   4.932  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.747  -7.850   5.800  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.696  -6.866   5.575  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.708  -6.515   4.530  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.623  -8.849   2.161  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.614  -9.446   1.272  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.389  -8.981  -0.163  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.315  -7.782  -0.433  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.023  -9.057   1.722  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.036  -8.140   1.822  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.519 -10.521   1.312  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.627  -9.947   1.821  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.468  -8.400   0.990  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.970  -8.551   2.675  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.277  -9.938  -1.078  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.055  -9.617  -2.484  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.385  -9.464  -3.217  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.268 -10.314  -3.103  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.231 -10.726  -3.140  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.034 -10.968  -2.312  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.162 -10.300  -4.559  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.772 -12.194  -2.850  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.341 -10.876  -0.803  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.507  -8.688  -2.551  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.816 -11.633  -3.184  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.678 -10.103  -2.377  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.762 -11.138  -1.281  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.244  -9.321  -4.768  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.238 -10.268  -4.642  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724      -0.232 -11.011  -5.270  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.455 -12.390  -3.863  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.836 -12.009  -2.834  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.546 -13.050  -2.231  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.523  -8.375  -3.965  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.751  -8.121  -4.711  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.532  -8.329  -6.208  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.411  -8.225  -6.703  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.236  -6.694  -4.457  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.330  -6.450  -2.951  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.084  -5.146  -2.692  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.075  -7.611  -2.286  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.787  -7.730  -4.017  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.511  -8.809  -4.372  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.540  -5.992  -4.895  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.210  -6.560  -4.903  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.334  -6.376  -2.538  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -4.560  -4.326  -3.161  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -6.079  -5.220  -3.103  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -5.145  -4.972  -1.628  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -5.935  -7.878  -2.882  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.416  -8.462  -2.204  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.400  -7.312  -1.299  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.616  -8.620  -6.921  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.542  -8.839  -8.361  1.00  0.00           C  
ATOM   1531  C   SER A 726      -5.943  -8.820  -8.962  1.00  0.00           C  
ATOM   1532  O   SER A 726      -6.401  -9.808  -9.537  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -3.874 -10.182  -8.654  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -4.266 -11.125  -7.665  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.483  -8.687  -6.469  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.956  -8.050  -8.808  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -4.181 -10.536  -9.623  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -2.799 -10.058  -8.642  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -5.206 -11.290  -7.770  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.618  -7.684  -8.812  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.972  -7.531  -9.329  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.888  -8.595  -8.736  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.445  -9.422  -9.459  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.969  -7.644 -10.855  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -9.238  -7.001 -11.420  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -9.029  -6.672 -12.899  1.00  0.00           C  
ATOM   1547  CE  LYS A 727     -10.290  -6.012 -13.460  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -9.906  -4.855 -14.317  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.198  -6.937  -8.338  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -8.342  -6.556  -9.051  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -7.101  -7.137 -11.251  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.939  -8.685 -11.139  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727     -10.067  -7.687 -11.315  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -9.454  -6.092 -10.879  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.192  -5.997 -13.002  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.827  -7.581 -13.446  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727     -10.840  -6.730 -14.050  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727     -10.908  -5.667 -12.645  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -8.945  -4.544 -14.072  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -9.932  -5.139 -15.317  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -10.575  -4.072 -14.162  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -9.051  -8.589  -7.440  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.912  -9.567  -6.733  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -11.370  -9.119  -6.677  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.660  -7.927  -6.568  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.299  -9.620  -5.335  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.656  -8.282  -5.120  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -8.426  -7.649  -6.500  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.834 -10.537  -7.197  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -10.070  -9.790  -4.597  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.554 -10.398  -5.283  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -9.307  -7.654  -4.527  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.709  -8.407  -4.618  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -8.905  -6.681  -6.555  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -7.371  -7.563  -6.704  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -12.283 -10.082  -6.750  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -13.709  -9.776  -6.703  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -14.095  -9.240  -5.330  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -13.470  -9.576  -4.324  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -14.525 -11.033  -7.004  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.019 -11.672  -8.298  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -13.283 -12.973  -7.973  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -15.205 -11.974  -9.215  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.993 -11.014  -6.834  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.933  -9.027  -7.448  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -14.421 -11.734  -6.188  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -15.565 -10.767  -7.119  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.342 -10.990  -8.795  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -12.743 -12.860  -7.044  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -13.997 -13.777  -7.879  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -12.588 -13.201  -8.767  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -15.953 -12.526  -8.665  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -15.630 -11.047  -9.571  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -14.868 -12.563 -10.055  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -15.130  -8.411  -5.295  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.601  -7.836  -4.039  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.447  -7.204  -3.262  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.766  -7.877  -2.489  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -16.269  -8.910  -3.171  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.782 -10.301  -3.566  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.239 -10.800  -4.581  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -14.962 -10.847  -2.846  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -15.592  -8.184  -6.130  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -16.331  -7.073  -4.260  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -16.028  -8.731  -2.134  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -17.339  -8.858  -3.302  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.231  -5.928  -3.441  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.149  -5.182  -2.731  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.242  -5.354  -1.213  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.543  -4.679  -0.455  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.375  -3.722  -3.133  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.163  -3.771  -4.400  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.991  -5.053  -4.348  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.183  -5.506  -3.082  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.932  -3.206  -2.364  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.430  -3.231  -3.306  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.811  -2.908  -4.465  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -13.498  -3.802  -5.249  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.975  -4.851  -3.948  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -15.061  -5.501  -5.327  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.119  -6.254  -0.781  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.313  -6.502   0.641  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.078  -7.156   1.246  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -12.825  -7.025   2.443  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.522  -7.415   0.847  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.789  -6.695   0.381  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.992  -7.620   0.520  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.851  -8.840   0.438  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.175  -7.110   0.732  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.654  -6.755  -1.429  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.495  -5.563   1.141  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.390  -8.321   0.274  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -15.615  -7.661   1.894  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.941  -5.813   0.985  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.676  -6.407  -0.653  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.284  -6.139   0.800  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -19.952  -7.699   0.824  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.307  -7.855   0.421  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.104  -8.507   0.917  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.107  -7.454   1.384  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.554  -7.554   2.480  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.476  -9.362  -0.185  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.279 -10.129   0.380  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.775 -11.236   1.311  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.486 -10.749  -0.772  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.547  -7.929  -0.526  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.364  -9.141   1.751  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.209 -10.063  -0.557  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.144  -8.725  -0.991  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.645  -9.451   0.933  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.684 -11.661   0.912  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.021 -12.006   1.388  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -9.970 -10.823   2.289  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.180  -9.972  -1.457  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.613 -11.250  -0.382  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.108 -11.463  -1.293  1.00  0.00           H  
ATOM   1657  N   LEU A 734      -9.902  -6.428   0.562  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -8.991  -5.351   0.928  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.457  -4.712   2.232  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.661  -4.465   3.143  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -8.946  -4.302  -0.186  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -7.863  -3.262   0.125  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.286  -2.707  -1.181  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.474  -2.111   0.926  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.384  -6.386  -0.291  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.002  -5.760   1.068  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.721  -4.788  -1.124  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.905  -3.811  -0.256  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -7.074  -3.725   0.700  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.941  -2.957  -2.003  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -7.198  -1.634  -1.107  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.311  -3.137  -1.354  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.404  -1.806   0.469  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.660  -2.434   1.938  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.789  -1.277   0.936  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.762  -4.464   2.318  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.337  -3.871   3.517  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.110  -4.797   4.703  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -10.804  -4.350   5.809  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -12.838  -3.639   3.316  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.395  -2.813   4.479  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.601  -2.006   3.998  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -13.830  -3.744   5.616  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.349  -4.694   1.564  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -10.856  -2.924   3.710  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -12.997  -3.106   2.390  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.348  -4.590   3.274  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.631  -2.138   4.837  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -14.323  -1.426   3.130  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -15.405  -2.679   3.738  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -14.928  -1.342   4.785  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -13.439  -4.736   5.444  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -13.452  -3.367   6.554  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -14.909  -3.785   5.655  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.251  -6.094   4.454  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.049  -7.091   5.495  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.625  -7.004   6.035  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.390  -7.190   7.229  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.302  -8.493   4.932  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.580  -8.532   4.313  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.252  -9.518   6.066  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.486  -6.386   3.549  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -11.743  -6.906   6.299  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.542  -8.733   4.205  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -12.775  -9.445   4.089  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.783  -9.132   6.924  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.715 -10.438   5.740  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.223  -9.708   6.335  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.678  -6.725   5.142  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.279  -6.620   5.535  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.092  -5.508   6.562  1.00  0.00           C  
ATOM   1712  O   THR A 737      -6.427  -5.702   7.579  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.414  -6.335   4.306  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.655  -7.329   3.320  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -4.938  -6.354   4.704  1.00  0.00           C  
ATOM   1716  H   THR A 737      -8.926  -6.590   4.204  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -6.966  -7.557   5.972  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.663  -5.364   3.908  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.556  -7.223   3.007  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -4.847  -6.157   5.762  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.517  -7.323   4.480  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.406  -5.595   4.150  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -7.686  -4.345   6.300  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -7.571  -3.226   7.233  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.263  -3.560   8.550  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -7.768  -3.227   9.627  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.196  -1.963   6.635  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.299  -1.424   5.519  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -7.577  -2.187   4.222  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.592   0.064   5.310  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.211  -4.241   5.475  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -6.525  -3.039   7.425  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.171  -2.199   6.235  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.296  -1.214   7.406  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -6.263  -1.553   5.797  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.640  -2.348   4.120  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.218  -1.611   3.382  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.069  -3.139   4.248  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -8.633   0.194   5.055  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -7.374   0.606   6.218  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.977   0.443   4.508  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.411  -4.226   8.451  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.171  -4.612   9.634  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -9.372  -5.595  10.480  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -9.545  -5.668  11.696  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -11.497  -5.252   9.220  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -12.410  -5.361  10.441  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.067  -4.014  10.720  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -12.915  -3.460  11.809  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.795  -3.450   9.794  1.00  0.00           N  
ATOM   1751  H   GLN A 739      -9.752  -4.465   7.565  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.378  -3.731  10.223  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -11.972  -4.642   8.467  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -11.313  -6.239   8.822  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.174  -6.101  10.253  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -11.827  -5.658  11.300  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.915  -3.893   8.928  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.220  -2.584   9.964  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -8.501  -6.353   9.824  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -7.678  -7.339  10.517  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -6.966  -6.727  11.720  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -6.191  -7.401  12.397  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -8.412  -6.251   8.853  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -8.308  -8.150  10.853  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -6.939  -7.726   9.831  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.234  -5.452  11.989  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -6.610  -4.778  13.121  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -7.257  -5.240  14.422  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -6.584  -5.402  15.441  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.765  -3.262  12.980  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.940  -2.557  14.060  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.452  -2.632  13.704  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -6.369  -1.090  14.149  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.859  -4.959  11.421  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -5.559  -5.023  13.142  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.422  -2.953  12.004  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.805  -2.995  13.097  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.105  -3.041  15.012  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -4.340  -2.974  12.686  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.008  -1.653  13.804  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -3.957  -3.321  14.371  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -6.544  -0.706  13.154  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -7.277  -1.016  14.729  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -5.589  -0.515  14.625  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.567  -5.466  14.374  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.299  -5.929  15.548  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.073  -5.005  16.736  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -8.438  -5.390  17.719  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -8.855  -7.345  15.911  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -10.053  -8.536  15.259  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.046  -5.331  13.530  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -10.354  -5.947  15.324  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -7.884  -7.538  15.481  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -8.801  -7.442  16.984  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -10.915  -8.113  15.249  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.586  -3.807  16.674  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.442  -2.827  17.779  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -10.433  -3.118  18.906  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -11.645  -3.033  18.708  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -9.764  -1.492  17.108  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -10.695  -1.830  15.989  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -10.357  -3.259  15.548  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.430  -2.813  18.144  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743     -10.244  -0.826  17.812  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -8.865  -1.042  16.716  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -11.720  -1.779  16.335  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743     -10.548  -1.151  15.165  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -11.263  -3.828  15.392  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.754  -3.247  14.654  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.949  -3.451  20.074  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -10.811  -3.750  21.244  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -11.143  -2.499  22.053  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -10.386  -1.528  22.049  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -9.944  -4.713  22.043  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -8.545  -4.240  21.813  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -8.523  -3.594  20.420  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.714  -4.249  20.932  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -10.196  -4.668  23.093  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -10.057  -5.718  21.665  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -8.272  -3.514  22.568  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -7.863  -5.075  21.836  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -8.037  -2.628  20.457  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -8.031  -4.244  19.713  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -12.276  -2.528  22.746  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -12.694  -1.389  23.557  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -12.094  -1.479  24.958  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -12.667  -2.173  25.781  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -14.220  -1.350  23.658  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -14.678   0.042  24.082  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -14.406   1.024  23.390  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -15.364   0.188  25.182  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -11.073  -0.851  25.185  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.840  -3.329  22.713  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -12.352  -0.480  23.086  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -14.649  -1.593  22.698  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -14.549  -2.072  24.391  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -15.582  -0.594  25.731  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -15.660   1.080  25.461  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 627      -6.291  10.678  11.136  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -6.714   9.458  11.878  1.00  0.00           C  
ATOM      3  C   ALA A 627      -7.311   8.458  10.896  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.318   8.739  10.246  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -7.754   9.839  12.933  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -7.083  11.022  10.556  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -6.008  11.415  11.811  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -5.485  10.447  10.521  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -5.855   9.016  12.362  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -8.451  10.549  12.512  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -8.288   8.955  13.249  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -7.258  10.284  13.784  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.683   7.292  10.787  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.166   6.264   9.875  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.747   6.572   8.442  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.522   6.382   7.505  1.00  0.00           O  
ATOM     17  H   GLY A 628      -5.883   7.122  11.326  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.755   5.308  10.168  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.243   6.221   9.926  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.517   7.048   8.279  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.009   7.376   6.953  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.361   6.156   6.309  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.597   5.433   6.949  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.982   8.509   7.046  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.679   9.803   7.371  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.700  10.334   8.652  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -5.380  10.685   6.588  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.394  11.486   8.601  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.830  11.748   7.366  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.942   7.179   9.062  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.831   7.702   6.335  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.266   8.282   7.822  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.470   8.607   6.101  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -4.279   9.945   9.448  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.556  10.571   5.529  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.581  12.120   9.457  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -6.348  12.524   7.070  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.673   5.938   5.037  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.119   4.808   4.302  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.178   5.299   3.209  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.466   6.281   2.523  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.250   3.992   3.675  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.168   3.461   4.779  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.662   2.821   2.886  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.400   2.814   4.146  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.286   6.552   4.582  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.569   4.176   4.986  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.819   4.624   3.007  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.636   2.726   5.367  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.478   4.277   5.415  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.603   2.748   3.084  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.148   1.904   3.185  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.820   2.984   1.830  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.843   3.500   3.439  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.109   1.909   3.634  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -8.119   2.578   4.916  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.052   4.612   3.050  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.078   4.995   2.036  1.00  0.00           C  
ATOM     59  C   LEU A 631      -1.092   3.999   0.883  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.971   2.792   1.093  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.322   5.036   2.653  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.333   5.515   1.606  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.228   7.034   1.438  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.750   5.148   2.058  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.874   3.838   3.626  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.325   5.976   1.661  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.325   5.710   3.496  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.594   4.046   2.985  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.121   5.036   0.660  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.874   7.477   2.356  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.201   7.436   1.199  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       0.539   7.262   0.638  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.705   4.623   3.001  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.212   4.513   1.315  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.336   6.047   2.175  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.235   4.510  -0.334  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.258   3.649  -1.509  1.00  0.00           C  
ATOM     78  C   LEU A 632      -0.318   4.181  -2.584  1.00  0.00           C  
ATOM     79  O   LEU A 632      -0.446   5.323  -3.026  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.679   3.555  -2.068  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.729   2.475  -3.156  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -4.147   1.909  -3.260  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -2.325   3.078  -4.507  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.324   5.480  -0.444  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.934   2.663  -1.220  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.359   3.296  -1.269  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.965   4.507  -2.488  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -2.046   1.678  -2.899  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.551   1.759  -2.270  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -4.773   2.600  -3.804  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -4.118   0.963  -3.782  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -2.727   4.076  -4.596  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -1.248   3.117  -4.576  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.712   2.463  -5.305  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.621   3.341  -3.004  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.573   3.732  -4.035  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.237   3.028  -5.346  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.151   1.801  -5.395  1.00  0.00           O  
ATOM     99  CB  LEU A 633       2.992   3.363  -3.596  1.00  0.00           C  
ATOM    100  CG  LEU A 633       3.268   3.958  -2.214  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.718   3.680  -1.816  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       3.034   5.468  -2.258  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.670   2.442  -2.619  1.00  0.00           H  
ATOM    104  HA  LEU A 633       1.517   4.800  -4.183  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.087   2.288  -3.552  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.703   3.759  -4.305  1.00  0.00           H  
ATOM    107  HG  LEU A 633       2.604   3.510  -1.489  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.272   3.349  -2.682  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.165   4.583  -1.427  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.742   2.911  -1.057  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       3.232   5.831  -3.254  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       2.008   5.682  -1.994  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       3.696   5.956  -1.558  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.042   3.809  -6.403  1.00  0.00           N  
ATOM    115  CA  GLU A 634       0.708   3.237  -7.703  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.026   4.224  -8.824  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.213   5.416  -8.580  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.777   2.856  -7.733  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -1.100   2.110  -9.033  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -2.571   1.712  -9.056  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -3.267   2.031  -8.106  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.979   1.091 -10.023  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.119   4.781  -6.307  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.297   2.344  -7.851  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.999   2.219  -6.889  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -1.378   3.751  -7.676  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.897   2.753  -9.875  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.488   1.224  -9.101  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.090   3.715 -10.050  1.00  0.00           N  
ATOM    130  CA  GLU A 635       1.391   4.552 -11.205  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.129   4.803 -12.030  1.00  0.00           C  
ATOM    132  O   GLU A 635      -0.851   4.066 -11.922  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.446   3.868 -12.077  1.00  0.00           C  
ATOM    134  CG  GLU A 635       2.955   4.849 -13.135  1.00  0.00           C  
ATOM    135  CD  GLU A 635       3.950   4.150 -14.053  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.125   2.952 -13.901  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       4.525   4.823 -14.892  1.00  0.00           O  
ATOM    138  H   GLU A 635       0.935   2.756 -10.179  1.00  0.00           H  
ATOM    139  HA  GLU A 635       1.782   5.498 -10.862  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.270   3.545 -11.458  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       2.007   3.012 -12.566  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       2.123   5.211 -13.719  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       3.442   5.681 -12.648  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.161   5.854 -12.844  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.984   6.209 -13.679  1.00  0.00           C  
ATOM    146  C   GLU A 636      -2.138   6.698 -12.811  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.659   5.958 -11.976  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.432   5.006 -14.514  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.507   5.451 -15.510  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -3.023   4.246 -16.289  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -2.562   3.150 -16.018  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -3.870   4.437 -17.147  1.00  0.00           O  
ATOM    153  H   GLU A 636       0.969   6.407 -12.880  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.691   7.005 -14.347  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.585   4.607 -15.052  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.838   4.246 -13.866  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -3.325   5.909 -14.973  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -2.084   6.167 -16.198  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.520   7.955 -13.010  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.602   8.555 -12.237  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.932   7.847 -12.485  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.759   7.740 -11.581  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.737  10.033 -12.603  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -4.103  10.173 -14.076  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -5.284  10.138 -14.379  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.196  10.312 -14.881  1.00  0.00           O  
ATOM    167  H   ASP A 637      -2.057   8.495 -13.684  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -3.362   8.481 -11.188  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.511  10.483 -11.997  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.800  10.535 -12.418  1.00  0.00           H  
ATOM    171  N   GLU A 638      -5.144   7.378 -13.710  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.393   6.701 -14.042  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.528   5.385 -13.279  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.585   5.091 -12.721  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -6.450   6.430 -15.545  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.490   7.759 -16.301  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -7.736   8.543 -15.905  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -8.640   7.940 -15.351  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -7.769   9.735 -16.162  1.00  0.00           O  
ATOM    180  H   GLU A 638      -4.459   7.498 -14.401  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.219   7.344 -13.775  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -5.575   5.871 -15.843  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -7.337   5.861 -15.776  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.609   8.336 -16.058  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -6.511   7.567 -17.363  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.454   4.600 -13.245  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.483   3.327 -12.531  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.558   3.570 -11.029  1.00  0.00           C  
ATOM    189  O   ALA A 639      -6.283   2.882 -10.310  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -4.233   2.506 -12.856  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.633   4.882 -13.700  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.356   2.771 -12.840  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -4.283   1.557 -12.344  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -4.178   2.337 -13.921  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.355   3.044 -12.532  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.802   4.560 -10.565  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.783   4.898  -9.149  1.00  0.00           C  
ATOM    198  C   ALA A 640      -6.137   5.446  -8.710  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.582   5.200  -7.588  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.694   5.938  -8.877  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.247   5.074 -11.189  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.563   4.007  -8.579  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -3.561   6.556  -9.753  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.986   6.556  -8.041  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.767   5.435  -8.648  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.788   6.192  -9.598  1.00  0.00           N  
ATOM    207  CA  THR A 641      -8.090   6.768  -9.282  1.00  0.00           C  
ATOM    208  C   THR A 641      -9.115   5.670  -9.016  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.861   5.728  -8.038  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.575   7.641 -10.442  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.599   8.632 -10.733  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.893   8.317 -10.059  1.00  0.00           C  
ATOM    213  H   THR A 641      -6.387   6.357 -10.476  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.997   7.383  -8.399  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.733   7.024 -11.314  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.748   8.313 -10.421  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.750   8.899  -9.160  1.00  0.00           H  
ATOM    218 HG22 THR A 641     -10.211   8.967 -10.861  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -10.647   7.564  -9.884  1.00  0.00           H  
ATOM    220  N   VAL A 642      -9.146   4.668  -9.890  1.00  0.00           N  
ATOM    221  CA  VAL A 642     -10.088   3.566  -9.731  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.907   2.899  -8.372  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.866   2.729  -7.618  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.876   2.532 -10.838  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.684   1.271 -10.522  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.342   3.115 -12.174  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.529   4.671 -10.652  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -11.094   3.950  -9.802  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.827   2.280 -10.899  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.658   1.552 -10.150  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.798   0.682 -11.419  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.167   0.691  -9.772  1.00  0.00           H  
ATOM    233 HG21 VAL A 642     -11.244   3.689 -12.022  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.571   3.755 -12.576  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.541   2.312 -12.868  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.670   2.526  -8.065  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.373   1.881  -6.792  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.746   2.792  -5.627  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.410   2.369  -4.681  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.886   1.536  -6.722  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.582   0.853  -5.389  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.532   0.594  -7.873  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.944   2.689  -8.706  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.945   0.968  -6.721  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.303   2.442  -6.803  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.280   0.043  -5.232  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.575   0.462  -5.406  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.677   1.570  -4.587  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.056   0.903  -8.765  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.467   0.627  -8.051  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.823  -0.414  -7.616  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.319   4.049  -5.709  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.617   5.022  -4.664  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.107   5.317  -4.631  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.669   5.621  -3.579  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.841   6.316  -4.917  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.069   5.957  -4.956  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.799   4.328  -6.490  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.323   4.617  -3.706  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -8.144   6.737  -5.864  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.048   7.022  -4.126  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.928   5.108  -4.530  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.745   5.224  -5.791  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.174   5.482  -5.878  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.936   4.491  -5.011  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.860   4.866  -4.289  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.639   5.357  -7.329  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -14.128   5.690  -7.419  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.344   7.172  -7.139  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.406   7.931  -7.317  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.446   7.528  -6.752  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.248   4.976  -6.599  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.373   6.484  -5.530  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.078   6.045  -7.946  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.476   4.348  -7.673  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.487   5.456  -8.411  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.672   5.106  -6.693  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.537   3.225  -5.076  1.00  0.00           N  
ATOM    279  CA  MET A 646     -13.191   2.197  -4.279  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.914   2.425  -2.796  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.817   2.334  -1.962  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.681   0.816  -4.690  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.990   0.577  -6.170  1.00  0.00           C  
ATOM    284  SD  MET A 646     -14.761   0.806  -6.467  1.00  0.00           S  
ATOM    285  CE  MET A 646     -14.880  -0.228  -7.948  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.790   2.982  -5.662  1.00  0.00           H  
ATOM    287  HA  MET A 646     -14.255   2.243  -4.450  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.613   0.764  -4.532  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -13.171   0.061  -4.095  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.431   1.278  -6.771  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.708  -0.431  -6.437  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -14.017  -0.057  -8.576  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -14.913  -1.267  -7.662  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -15.782   0.023  -8.490  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.659   2.735  -2.475  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.280   2.985  -1.091  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.954   4.254  -0.590  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.516   4.283   0.505  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.760   3.142  -0.986  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.073   1.885  -1.526  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.554   2.046  -1.419  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.515   0.670  -0.707  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.982   2.802  -3.181  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.593   2.152  -0.480  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.447   3.999  -1.564  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.483   3.284   0.048  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.347   1.743  -2.561  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.296   2.387  -0.428  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.077   1.095  -1.608  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -7.217   2.768  -2.148  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.884   0.997   0.254  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.299   0.146  -1.234  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.675   0.008  -0.561  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.901   5.300  -1.408  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.518   6.569  -1.047  1.00  0.00           C  
ATOM    316  C   THR A 648     -14.001   6.373  -0.738  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.527   6.935   0.221  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.360   7.572  -2.192  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.993   7.636  -2.576  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.825   8.953  -1.728  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.440   5.213  -2.272  1.00  0.00           H  
ATOM    322  HA  THR A 648     -12.026   6.961  -0.170  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.958   7.258  -3.034  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.576   6.807  -2.331  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.752   8.857  -1.183  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.073   9.387  -1.086  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -12.976   9.590  -2.587  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.669   5.575  -1.567  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -16.093   5.309  -1.390  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.356   4.495  -0.125  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.448   4.551   0.441  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.632   4.551  -2.603  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.195   5.160  -2.317  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.616   6.250  -1.313  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -16.111   3.610  -2.699  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.476   5.142  -3.494  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.688   4.367  -2.473  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.359   3.728   0.306  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.512   2.894   1.496  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.552   3.740   2.767  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.769   3.219   3.860  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.351   1.905   1.586  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.513   3.709  -0.192  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.434   2.339   1.418  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.416   2.447   1.581  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.382   1.235   0.740  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.432   1.337   2.500  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.344   5.043   2.620  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.362   5.942   3.769  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.956   6.141   4.322  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.743   6.943   5.232  1.00  0.00           O  
ATOM    352  H   GLY A 651     -15.175   5.407   1.726  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.766   6.898   3.467  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.986   5.519   4.541  1.00  0.00           H  
ATOM    355  N   PHE A 652     -13.001   5.411   3.758  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.613   5.514   4.189  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.846   6.467   3.278  1.00  0.00           C  
ATOM    358  O   PHE A 652     -11.030   6.455   2.061  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.947   4.136   4.158  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.549   3.257   5.227  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -11.174   3.428   6.564  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.481   2.270   4.882  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.730   2.615   7.558  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -13.038   1.456   5.876  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.662   1.628   7.214  1.00  0.00           C  
ATOM    366  H   PHE A 652     -13.233   4.794   3.033  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.585   5.893   5.199  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -11.104   3.683   3.190  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.888   4.244   4.338  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.455   4.190   6.829  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.771   2.138   3.851  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.440   2.748   8.590  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.756   0.695   5.610  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.091   1.000   7.981  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.985   7.288   3.869  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.199   8.235   3.086  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.840   7.640   2.740  1.00  0.00           C  
ATOM    378  O   LYS A 653      -7.108   7.180   3.617  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -9.007   9.538   3.867  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.302  10.567   2.979  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -8.059  11.850   3.776  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -7.450  12.915   2.861  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -8.437  14.009   2.646  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.873   7.255   4.842  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.728   8.453   2.171  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.972   9.922   4.168  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.405   9.349   4.743  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.355  10.166   2.645  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.920  10.789   2.123  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.998  12.210   4.172  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -7.379  11.647   4.590  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -6.561  13.319   3.322  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -7.192  12.470   1.911  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -9.307  13.800   3.178  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -8.036  14.909   2.976  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -8.659  14.083   1.633  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.510   7.651   1.454  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -6.238   7.109   0.995  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.532   8.102   0.079  1.00  0.00           C  
ATOM    400  O   VAL A 654      -6.172   8.793  -0.714  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.463   5.798   0.241  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.268   6.071  -1.032  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -5.109   5.192  -0.135  1.00  0.00           C  
ATOM    404  H   VAL A 654      -8.135   8.030   0.801  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.610   6.915   1.851  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -7.007   5.108   0.870  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -8.174   6.600  -0.778  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.678   6.670  -1.709  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.519   5.134  -1.506  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -4.518   5.051   0.757  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.262   4.240  -0.620  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.591   5.860  -0.809  1.00  0.00           H  
ATOM    413  N   ILE A 655      -4.211   8.164   0.189  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.431   9.073  -0.640  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.648   8.292  -1.691  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.858   7.408  -1.358  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.460   9.868   0.234  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -3.233  10.552   1.363  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.753  10.926  -0.616  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -4.483  11.226   0.793  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.754   7.587   0.836  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -4.099   9.760  -1.136  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.725   9.197   0.654  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.524   9.816   2.099  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -2.606  11.298   1.828  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -2.119  10.878  -1.631  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.949  11.907  -0.208  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.689  10.741  -0.608  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -4.234  11.718  -0.135  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -5.242  10.480   0.613  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -4.853  11.954   1.499  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.869   8.626  -2.960  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -2.174   7.947  -4.048  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.941   8.734  -4.476  1.00  0.00           C  
ATOM    435  O   TRP A 656      -1.047   9.863  -4.955  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -3.102   7.776  -5.251  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -2.278   7.531  -6.475  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -1.574   6.402  -6.725  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -2.054   8.414  -7.612  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.931   6.537  -7.943  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -1.197   7.759  -8.528  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -2.506   9.707  -7.934  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -0.802   8.365  -9.722  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -2.111  10.320  -9.135  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -1.261   9.650 -10.026  1.00  0.00           C  
ATOM    446  H   TRP A 656      -3.509   9.339  -3.167  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.863   6.970  -3.708  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.758   6.936  -5.083  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -3.690   8.672  -5.385  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -1.522   5.537  -6.079  1.00  0.00           H  
ATOM    451  HE1 TRP A 656      -0.355   5.860  -8.356  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -3.162  10.233  -7.255  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656      -0.147   7.846 -10.406  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -2.463  11.313  -9.373  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.960  10.127 -10.947  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.224   8.124  -4.307  1.00  0.00           N  
ATOM    457  CA  LEU A 657       1.474   8.767  -4.687  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.183   7.955  -5.764  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.087   6.728  -5.792  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.383   8.910  -3.468  1.00  0.00           C  
ATOM    461  CG  LEU A 657       1.638   9.655  -2.362  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       2.560   9.831  -1.158  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.206  11.029  -2.876  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.243   7.221  -3.928  1.00  0.00           H  
ATOM    465  HA  LEU A 657       1.257   9.751  -5.077  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.667   7.931  -3.115  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.267   9.465  -3.741  1.00  0.00           H  
ATOM    468  HG  LEU A 657       0.767   9.087  -2.070  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       3.501  10.252  -1.484  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       2.096  10.493  -0.443  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       2.736   8.870  -0.699  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       1.941  11.399  -3.576  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       0.249  10.945  -3.368  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.125  11.714  -2.044  1.00  0.00           H  
ATOM    475  N   VAL A 658       2.894   8.646  -6.647  1.00  0.00           N  
ATOM    476  CA  VAL A 658       3.616   7.974  -7.720  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.120   8.064  -7.482  1.00  0.00           C  
ATOM    478  O   VAL A 658       5.917   7.912  -8.409  1.00  0.00           O  
ATOM    479  CB  VAL A 658       3.259   8.614  -9.065  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       4.048   9.912  -9.239  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       3.604   7.651 -10.207  1.00  0.00           C  
ATOM    482  H   VAL A 658       2.935   9.622  -6.575  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.325   6.935  -7.738  1.00  0.00           H  
ATOM    484  HB  VAL A 658       2.201   8.833  -9.085  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       4.096  10.433  -8.294  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       5.048   9.685  -9.576  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       3.555  10.537  -9.969  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       3.426   6.634  -9.891  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       2.983   7.874 -11.062  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.643   7.769 -10.476  1.00  0.00           H  
ATOM    491  N   ASP A 659       5.499   8.312  -6.231  1.00  0.00           N  
ATOM    492  CA  ASP A 659       6.909   8.422  -5.870  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.135   7.961  -4.431  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.516   8.476  -3.499  1.00  0.00           O  
ATOM    495  CB  ASP A 659       7.370   9.873  -6.025  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.840   9.998  -5.643  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       9.460   8.975  -5.405  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       9.325  11.117  -5.593  1.00  0.00           O  
ATOM    499  H   ASP A 659       4.816   8.423  -5.537  1.00  0.00           H  
ATOM    500  HA  ASP A 659       7.491   7.799  -6.532  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.239  10.180  -7.053  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       6.778  10.507  -5.384  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.023   6.985  -4.260  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.321   6.457  -2.932  1.00  0.00           C  
ATOM    505  C   GLY A 660       8.870   7.541  -2.008  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.526   7.590  -0.827  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.484   6.611  -5.040  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.415   6.053  -2.503  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.053   5.668  -3.021  1.00  0.00           H  
ATOM    510  N   SER A 661       9.725   8.406  -2.547  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.308   9.478  -1.746  1.00  0.00           C  
ATOM    512  C   SER A 661       9.210  10.381  -1.198  1.00  0.00           C  
ATOM    513  O   SER A 661       9.270  10.833  -0.051  1.00  0.00           O  
ATOM    514  CB  SER A 661      11.269  10.306  -2.600  1.00  0.00           C  
ATOM    515  OG  SER A 661      10.520  11.112  -3.499  1.00  0.00           O  
ATOM    516  H   SER A 661       9.968   8.321  -3.493  1.00  0.00           H  
ATOM    517  HA  SER A 661      10.854   9.045  -0.921  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.864  10.941  -1.965  1.00  0.00           H  
ATOM    519  HB3 SER A 661      11.921   9.642  -3.153  1.00  0.00           H  
ATOM    520  HG  SER A 661      11.108  11.781  -3.856  1.00  0.00           H  
ATOM    521  N   THR A 662       8.199  10.626  -2.022  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.079  11.461  -1.616  1.00  0.00           C  
ATOM    523  C   THR A 662       6.313  10.787  -0.484  1.00  0.00           C  
ATOM    524  O   THR A 662       5.799  11.448   0.418  1.00  0.00           O  
ATOM    525  CB  THR A 662       6.145  11.692  -2.807  1.00  0.00           C  
ATOM    526  OG1 THR A 662       6.905  12.152  -3.916  1.00  0.00           O  
ATOM    527  CG2 THR A 662       5.093  12.740  -2.441  1.00  0.00           C  
ATOM    528  H   THR A 662       8.203  10.229  -2.918  1.00  0.00           H  
ATOM    529  HA  THR A 662       7.453  12.413  -1.271  1.00  0.00           H  
ATOM    530  HB  THR A 662       5.653  10.767  -3.065  1.00  0.00           H  
ATOM    531  HG1 THR A 662       6.334  12.698  -4.462  1.00  0.00           H  
ATOM    532 HG21 THR A 662       5.233  13.050  -1.417  1.00  0.00           H  
ATOM    533 HG22 THR A 662       5.194  13.594  -3.094  1.00  0.00           H  
ATOM    534 HG23 THR A 662       4.106  12.315  -2.557  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.239   9.462  -0.549  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.530   8.692   0.465  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.190   8.838   1.830  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.513   9.037   2.836  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.498   7.216   0.069  1.00  0.00           C  
ATOM    540  H   ALA A 663       6.666   8.993  -1.296  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.519   9.054   0.532  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       4.581   6.768   0.422  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       5.550   7.132  -1.006  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       6.342   6.707   0.511  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.511   8.736   1.864  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.233   8.860   3.125  1.00  0.00           C  
ATOM    547  C   LEU A 664       7.974  10.224   3.759  1.00  0.00           C  
ATOM    548  O   LEU A 664       7.799  10.332   4.974  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.736   8.686   2.893  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.007   7.331   2.238  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.515   7.085   2.181  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.341   6.223   3.058  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.004   8.573   1.034  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.893   8.089   3.800  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.093   9.476   2.248  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.253   8.735   3.840  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.605   7.330   1.235  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.940   7.223   3.165  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.703   6.075   1.846  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.968   7.783   1.493  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.355   6.491   4.105  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.319   6.098   2.732  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       9.880   5.298   2.917  1.00  0.00           H  
ATOM    564  N   ASP A 665       7.959  11.263   2.928  1.00  0.00           N  
ATOM    565  CA  ASP A 665       7.733  12.619   3.418  1.00  0.00           C  
ATOM    566  C   ASP A 665       6.347  12.755   4.042  1.00  0.00           C  
ATOM    567  O   ASP A 665       6.191  13.377   5.094  1.00  0.00           O  
ATOM    568  CB  ASP A 665       7.870  13.614   2.264  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.301  13.612   1.739  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      10.145  13.002   2.375  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       9.532  14.221   0.708  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.112  11.116   1.969  1.00  0.00           H  
ATOM    573  HA  ASP A 665       8.477  12.850   4.164  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       7.195  13.333   1.469  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       7.618  14.604   2.614  1.00  0.00           H  
ATOM    576  N   GLN A 666       5.344  12.176   3.389  1.00  0.00           N  
ATOM    577  CA  GLN A 666       3.974  12.247   3.894  1.00  0.00           C  
ATOM    578  C   GLN A 666       3.702  11.128   4.893  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.076  11.344   5.930  1.00  0.00           O  
ATOM    580  CB  GLN A 666       2.982  12.148   2.734  1.00  0.00           C  
ATOM    581  CG  GLN A 666       3.176  13.336   1.791  1.00  0.00           C  
ATOM    582  CD  GLN A 666       2.948  14.641   2.545  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       2.029  14.738   3.359  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.732  15.656   2.317  1.00  0.00           N  
ATOM    585  H   GLN A 666       5.526  11.697   2.554  1.00  0.00           H  
ATOM    586  HA  GLN A 666       3.835  13.194   4.389  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       3.150  11.227   2.192  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       1.974  12.160   3.121  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.181  13.321   1.398  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       2.471  13.267   0.977  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       4.460  15.576   1.666  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.595  16.500   2.797  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.172   9.932   4.568  1.00  0.00           N  
ATOM    594  CA  LEU A 667       3.971   8.779   5.436  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.261   9.135   6.887  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.507   8.770   7.790  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.893   7.639   5.005  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.827   6.513   6.038  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.560   5.184   5.329  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       6.162   6.431   6.784  1.00  0.00           C  
ATOM    601  H   LEU A 667       4.658   9.823   3.727  1.00  0.00           H  
ATOM    602  HA  LEU A 667       2.947   8.449   5.352  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.576   7.265   4.042  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.907   8.003   4.935  1.00  0.00           H  
ATOM    605  HG  LEU A 667       4.029   6.715   6.741  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.244   5.075   4.500  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.705   4.370   6.024  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.544   5.168   4.963  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.964   6.308   6.072  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       6.316   7.339   7.347  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.146   5.588   7.458  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.358   9.844   7.107  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.735  10.236   8.456  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.666  11.135   9.070  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.428  11.100  10.277  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.073  10.980   8.426  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.657  11.061   9.832  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.121  10.410  10.713  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.632  11.773  10.007  1.00  0.00           O  
ATOM    620  H   ASP A 668       5.925  10.105   6.350  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.841   9.351   9.063  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.761  10.454   7.780  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       6.918  11.979   8.045  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.045  11.957   8.230  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.022  12.887   8.697  1.00  0.00           C  
ATOM    626  C   LEU A 669       1.668  12.209   8.932  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.022  12.459   9.949  1.00  0.00           O  
ATOM    628  CB  LEU A 669       2.851  14.009   7.673  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.197  14.700   7.450  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.005  15.920   6.548  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       4.768  15.149   8.797  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.291  11.951   7.282  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.352  13.324   9.626  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       2.498  13.595   6.740  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.137  14.729   8.043  1.00  0.00           H  
ATOM    636  HG  LEU A 669       4.882  14.010   6.978  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.115  16.453   6.849  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       4.862  16.571   6.637  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       3.901  15.597   5.523  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       3.963  15.483   9.435  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.279  14.321   9.266  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.464  15.960   8.641  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.221  11.376   7.990  1.00  0.00           N  
ATOM    644  CA  LEU A 670      -0.079  10.720   8.144  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.012   9.461   9.002  1.00  0.00           C  
ATOM    646  O   LEU A 670      -1.010   8.930   9.437  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -0.676  10.370   6.776  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.389   9.729   5.885  1.00  0.00           C  
ATOM    649  CD1 LEU A 670      -0.151   8.418   5.305  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.732  10.685   4.740  1.00  0.00           C  
ATOM    651  H   LEU A 670       1.758  11.213   7.184  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.748  11.412   8.633  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -1.496   9.678   6.911  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -1.042  11.270   6.305  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.275   9.527   6.468  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -1.126   8.589   4.874  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.522   8.058   4.541  1.00  0.00           H  
ATOM    658 HD13 LEU A 670      -0.230   7.681   6.092  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       1.041  11.636   5.147  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.535  10.268   4.150  1.00  0.00           H  
ATOM    661 HD23 LEU A 670      -0.138  10.827   4.117  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.225   8.982   9.247  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.394   7.781  10.058  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.288   6.779   9.743  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.651   6.608  10.520  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.350   8.139  11.544  1.00  0.00           C  
ATOM    667  CG  GLN A 671       2.268   9.333  11.811  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.220   9.012  12.956  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.824   8.378  13.935  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.460   9.414  12.893  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.012   9.436   8.879  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.350   7.334   9.833  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       0.337   8.394  11.822  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.683   7.294  12.128  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.840   9.552  10.921  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.670  10.193  12.073  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.772   9.918  12.112  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.079   9.212  13.625  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.380   6.132   8.615  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.634   5.137   8.170  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.492   3.801   8.896  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.616   3.378   9.225  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.358   4.980   6.673  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.066   5.389   6.466  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.472   6.281   7.644  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.627   5.530   8.310  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.497   3.950   6.376  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.011   5.624   6.105  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.698   4.512   6.430  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.158   5.946   5.547  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.405   5.937   8.071  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.554   7.309   7.331  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.620   3.134   9.132  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.596   1.843   9.807  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.526   0.720   8.779  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.243  -0.430   9.117  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.842   1.677  10.686  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.081   1.482   9.804  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.025   2.922  11.555  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.300   1.215  10.692  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.476   3.512   8.841  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -0.719   1.795  10.436  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -2.715   0.813  11.324  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.249   2.374   9.218  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.929   0.640   9.146  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -2.064   3.246  11.927  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -3.467   3.712  10.967  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.672   2.688  12.387  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.082   0.403  11.370  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.533   2.104  11.258  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.144   0.950  10.073  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.772   1.068   7.517  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.718   0.088   6.439  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.181   0.735   5.164  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.531   1.873   4.839  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.113  -0.489   6.185  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -4.045   0.619   5.688  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.022  -1.594   5.130  1.00  0.00           C  
ATOM    719  H   VAL A 674      -1.982   2.004   7.307  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.056  -0.715   6.728  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.503  -0.900   7.105  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -3.716   1.570   6.081  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.026   0.650   4.609  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -5.052   0.420   6.025  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.124  -2.172   5.291  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -3.885  -2.239   5.209  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -2.994  -1.151   4.145  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.327   0.010   4.448  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.250   0.537   3.217  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.020  -0.393   2.039  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.328  -1.574   2.072  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.761   0.709   3.381  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.048   1.599   4.591  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.337   1.364   2.125  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.560   1.691   4.808  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.079  -0.886   4.753  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.187   1.501   3.010  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.220  -0.259   3.525  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.648   2.587   4.413  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.586   1.174   5.469  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.620   1.291   1.321  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.548   2.403   2.328  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.249   0.860   1.842  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.960   0.702   4.979  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.024   2.120   3.933  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.764   2.314   5.666  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.616   0.157   0.989  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.898  -0.620  -0.211  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.089  -0.229  -1.302  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.380   0.951  -1.484  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.329  -0.363  -0.689  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.316  -0.814   0.389  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.544   0.324   1.387  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.647  -1.193  -0.265  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.850   1.108   1.012  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.782  -1.671   0.012  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.461   0.692  -0.882  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.510  -0.922  -1.595  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.912  -1.670   0.909  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.833   1.218   0.855  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.328   0.045   2.075  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.633   0.510   1.937  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -5.048  -0.337  -0.788  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.488  -2.000  -0.964  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.344  -1.508   0.497  1.00  0.00           H  
ATOM    766  N   MET A 677       0.618  -1.209  -2.020  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.580  -0.903  -3.070  1.00  0.00           C  
ATOM    768  C   MET A 677       1.366  -1.774  -4.303  1.00  0.00           C  
ATOM    769  O   MET A 677       1.506  -2.997  -4.253  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.000  -1.102  -2.536  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.268  -0.083  -1.426  1.00  0.00           C  
ATOM    772  SD  MET A 677       4.980  -0.240  -0.862  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.769   0.410  -2.354  1.00  0.00           C  
ATOM    774  H   MET A 677       0.371  -2.140  -1.838  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.464   0.131  -3.354  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.101  -2.103  -2.142  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.710  -0.955  -3.335  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.104   0.914  -1.806  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.598  -0.267  -0.598  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.049   0.968  -2.931  1.00  0.00           H  
ATOM    781  HE2 MET A 677       6.586   1.061  -2.075  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.144  -0.412  -2.947  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.046  -1.122  -5.415  1.00  0.00           N  
ATOM    784  CA  ALA A 678       0.837  -1.822  -6.673  1.00  0.00           C  
ATOM    785  C   ALA A 678       2.153  -2.411  -7.166  1.00  0.00           C  
ATOM    786  O   ALA A 678       3.226  -1.896  -6.851  1.00  0.00           O  
ATOM    787  CB  ALA A 678       0.273  -0.862  -7.722  1.00  0.00           C  
ATOM    788  H   ALA A 678       0.965  -0.145  -5.391  1.00  0.00           H  
ATOM    789  HA  ALA A 678       0.130  -2.624  -6.517  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       0.026  -1.412  -8.618  1.00  0.00           H  
ATOM    791  HB2 ALA A 678      -0.616  -0.387  -7.334  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.011  -0.108  -7.954  1.00  0.00           H  
ATOM    793  N   TRP A 679       2.073  -3.489  -7.938  1.00  0.00           N  
ATOM    794  CA  TRP A 679       3.280  -4.121  -8.458  1.00  0.00           C  
ATOM    795  C   TRP A 679       3.274  -4.151  -9.985  1.00  0.00           C  
ATOM    796  O   TRP A 679       3.380  -5.214 -10.595  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.391  -5.548  -7.920  1.00  0.00           C  
ATOM    798  CG  TRP A 679       4.831  -5.906  -7.748  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.482  -6.868  -8.443  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.807  -5.331  -6.832  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.796  -6.918  -8.015  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.045  -5.990  -7.022  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       5.740  -4.312  -5.866  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.176  -5.650  -6.278  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       6.875  -3.967  -5.115  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.091  -4.635  -5.320  1.00  0.00           C  
ATOM    807  H   TRP A 679       1.195  -3.861  -8.162  1.00  0.00           H  
ATOM    808  HA  TRP A 679       4.138  -3.558  -8.124  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       2.889  -5.614  -6.966  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       2.931  -6.234  -8.617  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.046  -7.492  -9.209  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.480  -7.528  -8.360  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       4.808  -3.790  -5.700  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.109  -6.168  -6.440  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       6.812  -3.183  -4.374  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       8.960  -4.366  -4.740  1.00  0.00           H  
ATOM    817  N   PRO A 680       3.174  -3.006 -10.607  1.00  0.00           N  
ATOM    818  CA  PRO A 680       3.178  -2.889 -12.093  1.00  0.00           C  
ATOM    819  C   PRO A 680       4.586  -3.034 -12.664  1.00  0.00           C  
ATOM    820  O   PRO A 680       5.570  -2.726 -11.993  1.00  0.00           O  
ATOM    821  CB  PRO A 680       2.642  -1.478 -12.334  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.058  -0.704 -11.128  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.036  -1.690  -9.961  1.00  0.00           C  
ATOM    824  HA  PRO A 680       2.512  -3.613 -12.533  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       3.083  -1.055 -13.227  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       1.566  -1.490 -12.412  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       4.056  -0.309 -11.268  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       2.361   0.098 -10.940  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.862  -1.503  -9.290  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.095  -1.629  -9.439  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.699  -3.488 -13.880  1.00  0.00           N  
ATOM    832  CA  PRO A 681       6.019  -3.662 -14.544  1.00  0.00           C  
ATOM    833  C   PRO A 681       6.888  -2.399 -14.465  1.00  0.00           C  
ATOM    834  O   PRO A 681       7.999  -2.448 -13.938  1.00  0.00           O  
ATOM    835  CB  PRO A 681       5.689  -4.009 -15.998  1.00  0.00           C  
ATOM    836  CG  PRO A 681       4.195  -3.972 -16.140  1.00  0.00           C  
ATOM    837  CD  PRO A 681       3.585  -3.897 -14.740  1.00  0.00           C  
ATOM    838  HA  PRO A 681       6.543  -4.490 -14.095  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       6.146  -3.287 -16.656  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       6.052  -4.998 -16.228  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.901  -3.108 -16.718  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       3.854  -4.871 -16.631  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       2.793  -3.161 -14.712  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       3.216  -4.864 -14.436  1.00  0.00           H  
ATOM    845  N   PRO A 682       6.416  -1.275 -14.957  1.00  0.00           N  
ATOM    846  CA  PRO A 682       7.187   0.004 -14.910  1.00  0.00           C  
ATOM    847  C   PRO A 682       7.646   0.343 -13.494  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.186   1.422 -13.247  1.00  0.00           O  
ATOM    849  CB  PRO A 682       6.206   1.066 -15.429  1.00  0.00           C  
ATOM    850  CG  PRO A 682       4.864   0.410 -15.478  1.00  0.00           C  
ATOM    851  CD  PRO A 682       5.115  -1.087 -15.611  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.036  -0.052 -15.572  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       6.183   1.911 -14.754  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       6.493   1.387 -16.419  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       4.317   0.619 -14.569  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       4.311   0.763 -16.335  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       4.342  -1.643 -15.107  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       5.176  -1.363 -16.651  1.00  0.00           H  
ATOM    859  N   ASP A 683       7.417  -0.581 -12.568  1.00  0.00           N  
ATOM    860  CA  ASP A 683       7.799  -0.367 -11.173  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.301  -0.546 -10.979  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.941  -1.331 -11.679  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.052  -1.350 -10.271  1.00  0.00           C  
ATOM    864  CG  ASP A 683       7.381  -1.066  -8.811  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       7.993  -0.043  -8.550  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       7.018  -1.876  -7.974  1.00  0.00           O  
ATOM    867  H   ASP A 683       6.975  -1.419 -12.825  1.00  0.00           H  
ATOM    868  HA  ASP A 683       7.527   0.638 -10.888  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       5.989  -1.243 -10.426  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.352  -2.359 -10.515  1.00  0.00           H  
ATOM    871  N   GLN A 684       9.857   0.195 -10.021  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.286   0.122  -9.736  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.638   0.979  -8.521  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.392   0.552  -7.647  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.081   0.600 -10.952  1.00  0.00           C  
ATOM    876  CG  GLN A 684      11.398   1.831 -11.546  1.00  0.00           C  
ATOM    877  CD  GLN A 684      12.134   2.283 -12.802  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      13.161   1.708 -13.161  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      11.670   3.287 -13.494  1.00  0.00           N  
ATOM    880  H   GLN A 684       9.294   0.804  -9.499  1.00  0.00           H  
ATOM    881  HA  GLN A 684      11.550  -0.902  -9.530  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      13.086   0.855 -10.648  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      12.115  -0.184 -11.693  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      10.377   1.586 -11.796  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      11.406   2.630 -10.819  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      10.853   3.746 -13.206  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      12.138   3.582 -14.303  1.00  0.00           H  
ATOM    888  N   SER A 685      11.081   2.184  -8.469  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.337   3.090  -7.352  1.00  0.00           C  
ATOM    890  C   SER A 685      10.797   2.500  -6.056  1.00  0.00           C  
ATOM    891  O   SER A 685      11.326   2.754  -4.975  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.671   4.442  -7.615  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.989   5.340  -6.558  1.00  0.00           O  
ATOM    894  H   SER A 685      10.484   2.469  -9.192  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.402   3.236  -7.251  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.032   4.848  -8.545  1.00  0.00           H  
ATOM    897  HB3 SER A 685       9.599   4.307  -7.677  1.00  0.00           H  
ATOM    898  HG  SER A 685      10.279   5.984  -6.492  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.737   1.714  -6.178  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.121   1.090  -5.015  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.122   0.210  -4.274  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.959  -0.062  -3.087  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.931   0.240  -5.458  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.627   1.318  -6.102  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.359   1.551  -7.067  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.769   1.860  -4.348  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.247  -0.445  -6.232  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.554  -0.318  -4.616  1.00  0.00           H  
ATOM    909  HG  CYS A 686       6.540   2.065  -5.506  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.150  -0.245  -4.981  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.155  -1.110  -4.373  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.914  -0.390  -3.259  1.00  0.00           C  
ATOM    913  O   LEU A 687      13.241  -0.993  -2.233  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.146  -1.578  -5.441  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.397  -2.328  -6.543  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.398  -2.858  -7.572  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.630  -3.503  -5.931  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.227  -0.006  -5.928  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.664  -1.976  -3.956  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.647  -0.720  -5.867  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.876  -2.235  -4.993  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.704  -1.657  -7.028  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.280  -3.219  -7.064  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      12.948  -3.666  -8.130  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.672  -2.063  -8.250  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.161  -3.868  -5.065  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.644  -3.174  -5.637  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.543  -4.295  -6.660  1.00  0.00           H  
ATOM    929  N   LEU A 688      13.198   0.894  -3.453  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.927   1.647  -2.438  1.00  0.00           C  
ATOM    931  C   LEU A 688      13.052   1.900  -1.213  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.524   1.821  -0.079  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.430   2.973  -3.020  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.354   4.054  -2.892  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.415   4.679  -1.495  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.604   5.139  -3.942  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.921   1.337  -4.286  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.782   1.064  -2.130  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.314   3.285  -2.484  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.674   2.835  -4.063  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.380   3.617  -3.052  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.060   4.087  -0.863  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.806   5.683  -1.567  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.422   4.708  -1.070  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      13.580   4.698  -4.928  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.837   5.895  -3.868  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      14.571   5.589  -3.772  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.779   2.198  -1.442  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.859   2.449  -0.339  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.745   1.219   0.556  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.723   1.332   1.782  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.476   2.817  -0.883  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.566   3.245   0.272  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.565   4.287  -0.227  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.801   2.029   0.802  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.451   2.244  -2.365  1.00  0.00           H  
ATOM    957  HA  LEU A 689      11.232   3.275   0.247  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.572   3.632  -1.586  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       9.045   1.962  -1.381  1.00  0.00           H  
ATOM    960  HG  LEU A 689       9.165   3.671   1.064  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.351   4.109  -1.271  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.652   4.211   0.345  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.983   5.275  -0.108  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       8.308   1.123   0.506  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.752   2.077   1.880  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.800   2.029   0.396  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.666   0.046  -0.067  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.546  -1.204   0.679  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.746  -1.417   1.593  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.591  -1.783   2.759  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.442  -2.382  -0.291  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.153  -2.269  -1.105  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       9.183  -3.291  -2.242  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.953  -2.554  -0.201  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.684   0.020  -1.046  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.650  -1.169   1.280  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      11.291  -2.372  -0.959  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.432  -3.307   0.267  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.070  -1.274  -1.514  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      10.207  -3.480  -2.528  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       8.725  -4.211  -1.910  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.638  -2.903  -3.089  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.196  -3.358   0.478  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.709  -1.666   0.364  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.106  -2.839  -0.808  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.943  -1.198   1.057  1.00  0.00           N  
ATOM    987  CA  GLN A 691      14.158  -1.383   1.842  1.00  0.00           C  
ATOM    988  C   GLN A 691      14.208  -0.412   3.019  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.608  -0.783   4.122  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.387  -1.186   0.950  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.422  -2.290  -0.111  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.622  -2.100  -1.031  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.382  -1.144  -0.874  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      16.836  -2.957  -1.992  1.00  0.00           N  
ATOM    995  H   GLN A 691      13.010  -0.916   0.119  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.171  -2.392   2.226  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.331  -0.221   0.467  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      16.281  -1.238   1.551  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.494  -3.252   0.377  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      14.515  -2.253  -0.696  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      16.227  -3.714  -2.118  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      17.606  -2.843  -2.588  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.805   0.833   2.781  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.817   1.840   3.837  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.917   1.421   5.000  1.00  0.00           C  
ATOM   1006  O   HIS A 692      13.381   1.255   6.130  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      13.342   3.182   3.277  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      13.814   4.300   4.167  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      13.683   5.632   3.807  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      14.418   4.303   5.400  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      14.196   6.375   4.805  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      14.658   5.615   5.800  1.00  0.00           N  
ATOM   1013  H   HIS A 692      13.498   1.078   1.883  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.828   1.953   4.199  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.742   3.319   2.283  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      12.263   3.190   3.234  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      13.288   5.972   2.977  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      14.669   3.422   5.973  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      14.228   7.454   4.801  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      15.077   5.916   6.633  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.627   1.254   4.713  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.667   0.855   5.739  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.104  -0.441   6.422  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.969  -0.588   7.637  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.270   0.698   5.119  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       9.018  -0.756   4.714  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       8.666  -1.585   5.953  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.850  -0.807   3.723  1.00  0.00           C  
ATOM   1029  H   LEU A 693      11.316   1.401   3.796  1.00  0.00           H  
ATOM   1030  HA  LEU A 693      10.622   1.635   6.485  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       8.524   1.001   5.839  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       9.196   1.327   4.244  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.903  -1.161   4.247  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       8.758  -0.971   6.837  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       7.652  -1.947   5.870  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       9.340  -2.424   6.027  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       8.059  -0.155   2.888  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.724  -1.818   3.367  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.945  -0.483   4.216  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.629  -1.375   5.635  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.085  -2.654   6.170  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.267  -2.462   7.114  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.416  -3.198   8.090  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.480  -3.588   5.025  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      12.908  -4.944   5.590  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.291  -5.874   4.438  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.709  -7.174   4.949  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.060  -8.152   4.122  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      14.007  -7.963   2.831  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      14.455  -9.301   4.598  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.712  -1.200   4.674  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.277  -3.110   6.721  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      11.634  -3.723   4.366  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.300  -3.154   4.473  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      13.757  -4.810   6.245  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.089  -5.378   6.144  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      12.439  -6.007   3.788  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.100  -5.431   3.876  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      13.740  -7.325   5.917  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      13.702  -7.083   2.467  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      14.273  -8.697   2.207  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      14.494  -9.446   5.586  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      14.720 -10.036   3.974  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.109  -1.477   6.819  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.273  -1.217   7.657  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.834  -0.748   9.041  1.00  0.00           C  
ATOM   1067  O   GLU A 695      15.451  -1.099  10.047  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      16.161  -0.150   7.013  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      17.485  -0.065   7.773  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      18.318   1.097   7.242  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.864   1.752   6.318  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      19.395   1.318   7.769  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.948  -0.923   6.028  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.842  -2.129   7.760  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      16.351  -0.413   5.983  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      15.662   0.806   7.055  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.286   0.082   8.823  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      18.033  -0.985   7.639  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.759   0.036   9.088  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      13.244   0.531  10.364  1.00  0.00           C  
ATOM   1081  C   HIS A 696      12.246   1.667  10.151  1.00  0.00           C  
ATOM   1082  O   HIS A 696      12.550   2.830  10.419  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      14.395   1.022  11.247  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      15.419   1.733  10.404  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      16.782   1.570  10.602  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      15.295   2.618   9.362  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      17.418   2.340   9.700  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      16.558   3.000   8.919  1.00  0.00           N  
ATOM   1089  H   HIS A 696      13.300   0.278   8.255  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.742  -0.278  10.871  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      14.010   1.703  11.991  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      14.856   0.178  11.738  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      17.206   0.998  11.275  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      14.360   2.966   8.950  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      18.492   2.417   9.618  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      16.771   3.619   8.190  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.053   1.323   9.673  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      10.020   2.326   9.437  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.638   3.022  10.741  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.644   4.250  10.828  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       8.781   1.661   8.840  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       7.762   2.733   8.456  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       6.526   2.085   7.844  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       6.507   0.876   7.612  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       5.487   2.822   7.565  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.863   0.381   9.481  1.00  0.00           H  
ATOM   1107  HA  GLN A 697      10.393   3.061   8.740  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.062   1.098   7.962  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       8.342   0.995   9.568  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       7.476   3.287   9.338  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       8.204   3.406   7.737  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       5.506   3.785   7.750  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       4.687   2.415   7.172  1.00  0.00           H  
ATOM   1114  N   ALA A 698       9.313   2.225  11.754  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       8.935   2.762  13.056  1.00  0.00           C  
ATOM   1116  C   ALA A 698       9.136   1.704  14.134  1.00  0.00           C  
ATOM   1117  O   ALA A 698       9.120   2.003  15.328  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       7.472   3.209  13.037  1.00  0.00           C  
ATOM   1119  H   ALA A 698       9.332   1.253  11.624  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       9.559   3.615  13.279  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       7.261   3.708  12.102  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       6.830   2.346  13.137  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       7.292   3.888  13.856  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.320   0.463  13.695  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       9.518  -0.652  14.613  1.00  0.00           C  
ATOM   1126  C   ASP A 699       9.832  -1.928  13.835  1.00  0.00           C  
ATOM   1127  O   ASP A 699       9.554  -2.022  12.639  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.261  -0.865  15.461  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.093  -0.073  14.880  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       6.989   1.103  15.186  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       6.319  -0.656  14.138  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.318   0.292  12.730  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.347  -0.426  15.267  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       8.011  -1.915  15.471  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       8.450  -0.532  16.470  1.00  0.00           H  
ATOM   1136  N   PRO A 700      10.407  -2.899  14.489  1.00  0.00           N  
ATOM   1137  CA  PRO A 700      10.778  -4.198  13.851  1.00  0.00           C  
ATOM   1138  C   PRO A 700       9.577  -4.894  13.214  1.00  0.00           C  
ATOM   1139  O   PRO A 700       9.733  -5.877  12.490  1.00  0.00           O  
ATOM   1140  CB  PRO A 700      11.348  -5.038  15.002  1.00  0.00           C  
ATOM   1141  CG  PRO A 700      10.937  -4.344  16.261  1.00  0.00           C  
ATOM   1142  CD  PRO A 700      10.764  -2.869  15.910  1.00  0.00           C  
ATOM   1143  HA  PRO A 700      11.546  -4.040  13.113  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700      10.933  -6.036  14.972  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700      12.424  -5.078  14.938  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700      10.003  -4.754  16.620  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700      11.704  -4.451  17.012  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       9.967  -2.431  16.497  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      11.687  -2.330  16.053  1.00  0.00           H  
ATOM   1150  N   HIS A 701       8.382  -4.380  13.487  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       7.168  -4.966  12.930  1.00  0.00           C  
ATOM   1152  C   HIS A 701       6.369  -3.923  12.154  1.00  0.00           C  
ATOM   1153  O   HIS A 701       5.346  -3.425  12.626  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       6.310  -5.543  14.056  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       7.131  -6.517  14.854  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       8.368  -6.181  15.384  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       6.910  -7.821  15.217  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       8.838  -7.263  16.031  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       7.988  -8.291  15.959  1.00  0.00           N  
ATOM   1160  H   HIS A 701       8.316  -3.595  14.071  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       7.442  -5.766  12.260  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       5.973  -4.743  14.698  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       5.456  -6.052  13.635  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       8.818  -5.314  15.302  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       6.032  -8.397  14.963  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       9.788  -7.297  16.544  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       8.099  -9.183  16.347  1.00  0.00           H  
ATOM   1168  N   PRO A 702       6.823  -3.590  10.977  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       6.154  -2.587  10.102  1.00  0.00           C  
ATOM   1170  C   PRO A 702       4.680  -2.919   9.855  1.00  0.00           C  
ATOM   1171  O   PRO A 702       4.294  -4.087   9.830  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       6.940  -2.645   8.788  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       8.251  -3.274   9.119  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       8.036  -4.137  10.361  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       6.255  -1.610  10.531  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       6.408  -3.246   8.063  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       7.097  -1.649   8.405  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       8.583  -3.888   8.292  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       8.984  -2.511   9.330  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       7.889  -5.170  10.084  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       8.868  -4.036  11.037  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.862  -1.917   9.660  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.408  -2.108   9.395  1.00  0.00           C  
ATOM   1184  C   PRO A 703       2.159  -3.212   8.369  1.00  0.00           C  
ATOM   1185  O   PRO A 703       3.099  -3.740   7.775  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.958  -0.754   8.846  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.928   0.248   9.382  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.235  -0.493   9.676  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.883  -2.321  10.312  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.989  -0.763   7.766  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       0.963  -0.522   9.191  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.099   1.023   8.647  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       2.547   0.682  10.293  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.969  -0.283   8.910  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.610  -0.217  10.649  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.890  -3.546   8.155  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.538  -4.577   7.186  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.639  -4.002   5.777  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.225  -2.869   5.533  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -0.890  -5.079   7.435  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -0.987  -5.839   8.770  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -0.665  -7.316   8.545  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -0.009  -5.264   9.801  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.180  -3.083   8.646  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.226  -5.404   7.280  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.562  -4.234   7.459  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.178  -5.739   6.630  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.996  -5.753   9.150  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704       0.334  -7.410   8.146  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -0.728  -7.845   9.484  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -1.374  -7.736   7.847  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -0.226  -4.220   9.965  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -0.119  -5.800  10.733  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704       1.004  -5.374   9.446  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.205  -4.773   4.854  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.362  -4.297   3.483  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.672  -5.216   2.479  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.861  -6.433   2.497  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.848  -4.199   3.136  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.006  -3.608   1.735  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.553  -3.295   4.150  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.533  -5.664   5.100  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.928  -3.312   3.407  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.289  -5.186   3.161  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.471  -4.221   1.024  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       2.605  -2.606   1.720  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.053  -3.581   1.472  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.415  -3.693   5.145  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.608  -3.254   3.922  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.135  -2.301   4.098  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.113  -4.614   1.589  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.814  -5.369   0.557  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.240  -5.023  -0.814  1.00  0.00           C  
ATOM   1234  O   LEU A 706      -0.022  -3.851  -1.123  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.308  -5.035   0.587  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.868  -5.318   1.983  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.474  -4.189   2.938  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.392  -5.405   1.910  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.209  -3.638   1.617  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.685  -6.425   0.741  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.449  -3.992   0.343  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.827  -5.646  -0.135  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.469  -6.254   2.348  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -2.428  -3.256   2.397  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.211  -4.112   3.725  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.508  -4.403   3.370  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.776  -4.538   1.392  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.676  -6.299   1.376  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.798  -5.436   2.910  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.010  -6.036  -1.637  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.564  -5.790  -2.967  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.410  -6.205  -4.062  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.934  -7.319  -4.053  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.878  -6.551  -3.137  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       2.932  -5.942  -2.245  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.062  -6.370  -0.920  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.783  -4.950  -2.747  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.044  -5.806  -0.096  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.764  -4.385  -1.924  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       4.895  -4.813  -0.598  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.179  -6.956  -1.349  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       0.765  -4.733  -3.066  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.731  -7.586  -2.868  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.199  -6.487  -4.167  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.404  -7.133  -0.534  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       3.682  -4.620  -3.771  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.144  -6.137   0.927  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       5.419  -3.620  -2.312  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.652  -4.379   0.038  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.640  -5.301  -5.009  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.545  -5.579  -6.118  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.766  -5.820  -7.409  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.224  -5.140  -7.683  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -2.510  -4.409  -6.306  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -3.241  -4.140  -4.990  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -4.266  -3.024  -5.193  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.958  -5.415  -4.538  1.00  0.00           C  
ATOM   1278  H   LEU A 708      -0.186  -4.431  -4.963  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -2.116  -6.465  -5.887  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.957  -3.528  -6.600  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -3.230  -4.655  -7.072  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.526  -3.841  -4.237  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -4.683  -3.095  -6.186  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -5.055  -3.124  -4.463  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -3.783  -2.066  -5.072  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -4.207  -6.013  -5.402  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -3.309  -5.979  -3.884  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.861  -5.151  -4.010  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.221  -6.787  -8.203  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.557  -7.102  -9.464  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.014  -8.525  -9.449  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.638  -9.430  -8.895  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.015  -7.297  -7.936  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.266  -6.998 -10.273  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.260  -6.413  -9.617  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.153  -8.722 -10.056  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.759 -10.046 -10.091  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.712 -10.217  -8.908  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.077  -9.241  -8.253  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.505 -10.250 -11.422  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       4.016 -10.068 -11.225  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       4.737 -10.202 -12.563  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.854 -11.319 -13.042  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       5.166  -9.188 -13.087  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.612  -7.967 -10.480  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.975 -10.782 -10.017  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       2.311 -11.246 -11.791  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.151  -9.528 -12.143  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       4.208  -9.090 -10.811  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       4.384 -10.824 -10.548  1.00  0.00           H  
ATOM   1311  N   PRO A 711       3.120 -11.427  -8.626  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       4.053 -11.714  -7.497  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.309 -10.848  -7.558  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.706 -10.384  -8.627  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       4.409 -13.194  -7.674  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.307 -13.782  -8.491  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.736 -12.651  -9.348  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.551 -11.577  -6.553  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       5.352 -13.290  -8.192  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       4.456 -13.684  -6.713  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.696 -14.569  -9.123  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.535 -14.172  -7.846  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.176 -12.667 -10.336  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.663 -12.730  -9.406  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.932 -10.629  -6.432  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.171  -9.803  -6.334  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.310 -10.373  -7.175  1.00  0.00           C  
ATOM   1328  O   PRO A 712       8.226 -11.495  -7.675  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.530  -9.828  -4.843  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.763 -10.968  -4.257  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.521 -11.151  -5.124  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.964  -8.789  -6.634  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.592  -9.987  -4.718  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.233  -8.905  -4.371  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       7.367 -11.866  -4.273  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.469 -10.736  -3.245  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       5.259 -12.198  -5.194  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.696 -10.575  -4.735  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.371  -9.590  -7.324  1.00  0.00           N  
ATOM   1340  CA  VAL A 713      10.523 -10.021  -8.105  1.00  0.00           C  
ATOM   1341  C   VAL A 713      11.411 -10.943  -7.274  1.00  0.00           C  
ATOM   1342  O   VAL A 713      12.443 -11.418  -7.747  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      11.324  -8.803  -8.566  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.469  -9.259  -9.471  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.405  -7.858  -9.345  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.381  -8.706  -6.903  1.00  0.00           H  
ATOM   1347  HA  VAL A 713      10.176 -10.559  -8.974  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.728  -8.289  -7.705  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.270 -10.259  -9.826  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.549  -8.588 -10.314  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      13.394  -9.250  -8.914  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.522  -7.649  -8.758  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.927  -6.935  -9.552  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.115  -8.324 -10.276  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.998 -11.193  -6.034  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.759 -12.063  -5.142  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.879 -12.539  -3.987  1.00  0.00           C  
ATOM   1358  O   ASP A 714      10.038 -11.791  -3.488  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.971 -11.312  -4.585  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.315 -10.129  -5.484  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      13.993 -10.341  -6.476  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      12.895  -9.028  -5.167  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.165 -10.788  -5.713  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.105 -12.919  -5.702  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.743 -10.953  -3.592  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      13.817 -11.982  -4.537  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.052 -13.764  -3.563  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.252 -14.352  -2.448  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.492 -13.639  -1.120  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.768 -13.859  -0.150  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.715 -15.811  -2.378  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      12.038 -15.851  -3.070  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.029 -14.722  -4.098  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.203 -14.324  -2.695  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.822 -16.118  -1.347  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.013 -16.452  -2.890  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.834 -15.699  -2.353  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.165 -16.797  -3.571  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.008 -14.269  -4.172  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.703 -15.086  -5.059  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.508 -12.782  -1.082  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.818 -12.046   0.139  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.731 -11.017   0.427  1.00  0.00           C  
ATOM   1384  O   LEU A 716      10.381 -10.775   1.583  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      13.174 -11.351   0.009  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      14.290 -12.380   0.207  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.326 -12.812   1.676  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.024 -13.602  -0.676  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.053 -12.641  -1.884  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.862 -12.742   0.963  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.260 -10.909  -0.973  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      13.259 -10.581   0.761  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      15.238 -11.937  -0.061  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      13.870 -12.049   2.288  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.783 -13.739   1.791  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.352 -12.955   1.984  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.642 -13.278  -1.633  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      14.944 -14.148  -0.822  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      13.298 -14.242  -0.197  1.00  0.00           H  
ATOM   1400  N   LEU A 717      10.179 -10.432  -0.631  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       9.115  -9.451  -0.469  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.822 -10.177  -0.133  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.973  -9.662   0.596  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.935  -8.648  -1.758  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.268  -8.007  -2.150  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.091  -7.210  -3.444  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.728  -7.066  -1.034  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.481 -10.674  -1.531  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.368  -8.779   0.337  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.604  -9.306  -2.549  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.199  -7.875  -1.600  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      11.008  -8.780  -2.300  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.125  -6.729  -3.442  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.866  -6.461  -3.514  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.159  -7.878  -4.290  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.875  -6.541  -0.631  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.202  -7.639  -0.251  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.434  -6.352  -1.434  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.697 -11.390  -0.660  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.523 -12.207  -0.406  1.00  0.00           C  
ATOM   1421  C   THR A 718       6.405 -12.485   1.088  1.00  0.00           C  
ATOM   1422  O   THR A 718       5.324 -12.378   1.668  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.641 -13.529  -1.171  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.878 -13.258  -2.546  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.345 -14.325  -1.021  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.417 -11.746  -1.220  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.642 -11.681  -0.741  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.461 -14.106  -0.771  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       7.546 -12.570  -2.602  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       4.884 -14.085  -0.075  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.671 -14.069  -1.826  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.564 -15.382  -1.058  1.00  0.00           H  
ATOM   1433  N   ALA A 719       7.532 -12.825   1.708  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       7.553 -13.097   3.141  1.00  0.00           C  
ATOM   1435  C   ALA A 719       7.232 -11.825   3.914  1.00  0.00           C  
ATOM   1436  O   ALA A 719       6.555 -11.857   4.942  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.932 -13.615   3.554  1.00  0.00           C  
ATOM   1438  H   ALA A 719       8.366 -12.881   1.195  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       6.812 -13.847   3.370  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       9.665 -13.313   2.819  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       9.198 -13.203   4.517  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.907 -14.692   3.617  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.728 -10.706   3.402  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       7.502  -9.411   4.031  1.00  0.00           C  
ATOM   1445  C   GLN A 720       6.093  -8.904   3.730  1.00  0.00           C  
ATOM   1446  O   GLN A 720       5.572  -8.035   4.428  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       8.528  -8.408   3.504  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.364  -7.067   4.221  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       9.250  -6.017   3.560  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.227  -4.849   3.948  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      10.031  -6.365   2.574  1.00  0.00           N  
ATOM   1452  H   GLN A 720       8.261 -10.752   2.578  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       7.623  -9.509   5.098  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       9.523  -8.789   3.680  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       8.380  -8.267   2.444  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       7.332  -6.752   4.163  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       8.650  -7.175   5.256  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      10.044  -7.295   2.264  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      10.603  -5.698   2.142  1.00  0.00           H  
ATOM   1460  N   ALA A 721       5.487  -9.447   2.680  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       4.145  -9.033   2.290  1.00  0.00           C  
ATOM   1462  C   ALA A 721       3.106  -9.522   3.292  1.00  0.00           C  
ATOM   1463  O   ALA A 721       3.161 -10.661   3.755  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.815  -9.589   0.906  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.951 -10.132   2.156  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       4.109  -7.955   2.247  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       3.453 -10.602   1.003  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.704  -9.580   0.293  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.054  -8.978   0.446  1.00  0.00           H  
ATOM   1470  N   SER A 722       2.157  -8.650   3.615  1.00  0.00           N  
ATOM   1471  CA  SER A 722       1.099  -8.993   4.557  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.057  -9.680   3.838  1.00  0.00           C  
ATOM   1473  O   SER A 722      -0.760 -10.504   4.422  1.00  0.00           O  
ATOM   1474  CB  SER A 722       0.592  -7.733   5.256  1.00  0.00           C  
ATOM   1475  OG  SER A 722       1.657  -7.145   5.991  1.00  0.00           O  
ATOM   1476  H   SER A 722       2.166  -7.759   3.207  1.00  0.00           H  
ATOM   1477  HA  SER A 722       1.498  -9.667   5.300  1.00  0.00           H  
ATOM   1478  HB2 SER A 722       0.237  -7.029   4.522  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.220  -7.993   5.923  1.00  0.00           H  
ATOM   1480  HG  SER A 722       2.466  -7.605   5.756  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.249  -9.333   2.568  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.329  -9.925   1.784  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.224  -9.524   0.315  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.529  -8.389  -0.057  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -2.679  -9.472   2.338  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.340  -8.668   2.154  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.267 -10.999   1.859  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.393 -10.277   2.249  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.029  -8.616   1.779  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.570  -9.201   3.377  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -0.793 -10.466  -0.518  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.659 -10.203  -1.946  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -1.929 -10.612  -2.691  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.418 -11.730  -2.530  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.532 -10.982  -2.509  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.795 -10.625  -1.723  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.731 -10.615  -3.981  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.972 -11.447  -2.252  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -0.567 -11.352  -0.167  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.487  -9.148  -2.095  1.00  0.00           H  
ATOM   1501  HB  ILE A 724       0.341 -12.042  -2.426  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       2.007  -9.572  -1.842  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.645 -10.846  -0.677  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.135  -9.747  -4.220  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.774 -10.396  -4.159  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.426 -11.444  -4.602  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.721 -11.852  -3.222  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.843 -10.815  -2.340  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       3.182 -12.256  -1.568  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.453  -9.708  -3.515  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.657 -10.005  -4.284  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.325 -10.108  -5.769  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -3.230  -9.097  -6.466  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.704  -8.912  -4.069  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.276  -9.022  -2.655  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -4.346  -8.315  -1.666  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.657  -8.366  -2.618  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.019  -8.835  -3.615  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.064 -10.948  -3.950  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -4.244  -7.943  -4.200  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.501  -9.031  -4.787  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -5.363 -10.064  -2.383  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -3.419  -8.062  -2.160  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -4.821  -7.415  -1.306  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.142  -8.972  -0.833  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.640  -7.459  -3.203  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -7.389  -9.046  -3.031  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.919  -8.132  -1.597  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.151 -11.334  -6.247  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -2.831 -11.557  -7.651  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.068 -11.361  -8.523  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.007 -11.516  -9.743  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.281 -12.972  -7.843  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -3.351 -13.907  -7.780  1.00  0.00           O  
ATOM   1535  H   SER A 726      -3.240 -12.103  -5.645  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.075 -10.845  -7.952  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -1.801 -13.047  -8.804  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.557 -13.184  -7.066  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -3.311 -14.347  -6.927  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.190 -11.028  -7.890  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.437 -10.822  -8.621  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.045  -9.460  -8.290  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -7.844  -9.333  -7.362  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.435 -11.928  -8.272  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.449 -12.148  -6.758  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.871 -12.485  -6.305  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -9.293 -13.832  -6.898  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -9.682 -13.648  -8.325  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.181 -10.924  -6.915  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.232 -10.865  -9.681  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.422 -11.639  -8.604  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.144 -12.844  -8.765  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -6.786 -12.964  -6.508  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -7.118 -11.249  -6.260  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.901 -12.540  -5.226  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -9.548 -11.716  -6.645  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -8.468 -14.526  -6.837  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727     -10.133 -14.221  -6.343  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727     -10.113 -12.710  -8.449  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -8.839 -13.723  -8.927  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -10.368 -14.383  -8.594  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -6.677  -8.451  -9.033  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -7.186  -7.062  -8.829  1.00  0.00           C  
ATOM   1564  C   PRO A 728      -8.711  -6.999  -8.779  1.00  0.00           C  
ATOM   1565  O   PRO A 728      -9.398  -7.858  -9.332  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -6.655  -6.293 -10.042  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -5.471  -7.066 -10.520  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -5.725  -8.527 -10.151  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -6.769  -6.643  -7.929  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -7.410  -6.247 -10.815  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -6.353  -5.299  -9.752  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -5.372  -6.963 -11.592  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -4.577  -6.718 -10.028  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -6.159  -9.058 -10.988  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -4.811  -9.002  -9.830  1.00  0.00           H  
ATOM   1576  N   LEU A 729      -9.224  -5.972  -8.106  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -10.665  -5.777  -7.975  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -11.151  -6.314  -6.633  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -10.373  -6.432  -5.686  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -11.413  -6.465  -9.121  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -12.761  -5.772  -9.339  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -12.606  -4.699 -10.416  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -13.800  -6.801  -9.791  1.00  0.00           C  
ATOM   1584  H   LEU A 729      -8.616  -5.325  -7.688  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -10.873  -4.717  -8.016  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -10.828  -6.394 -10.026  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.578  -7.503  -8.874  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.084  -5.308  -8.419  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -11.679  -4.168 -10.262  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -12.597  -5.166 -11.390  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -13.432  -4.007 -10.356  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.456  -7.289 -10.691  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -13.940  -7.538  -9.014  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -14.738  -6.303  -9.988  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -12.438  -6.633  -6.552  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -13.004  -7.150  -5.313  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -12.618  -6.247  -4.148  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -11.922  -6.673  -3.226  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -12.494  -8.569  -5.053  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -12.088  -9.227  -6.367  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -12.606  -8.821  -7.394  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -11.265 -10.126  -6.328  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -13.015  -6.520  -7.333  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -14.079  -7.176  -5.401  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -11.640  -8.528  -4.393  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -13.277  -9.151  -4.590  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.048  -5.015  -4.176  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -12.731  -4.033  -3.101  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.267  -4.485  -1.749  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.818  -4.017  -0.702  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.410  -2.737  -3.559  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.418  -3.146  -4.581  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -13.887  -4.423  -5.228  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.666  -3.879  -3.044  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.896  -2.256  -2.722  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.684  -2.073  -4.004  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.370  -3.336  -4.104  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.524  -2.376  -5.329  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -14.704  -5.083  -5.486  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.291  -4.192  -6.097  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.229  -5.400  -1.780  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.818  -5.912  -0.551  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.842  -6.853   0.147  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.760  -6.882   1.374  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.115  -6.654  -0.872  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.077  -5.700  -1.585  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.446  -6.353  -1.743  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -19.153  -6.554  -0.757  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -18.866  -6.692  -2.931  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.546  -5.738  -2.644  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.040  -5.085   0.105  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.899  -7.498  -1.512  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.569  -7.002   0.044  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.175  -4.793  -1.009  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.682  -5.462  -2.562  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -18.302  -6.527  -3.716  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -19.745  -7.110  -3.039  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.099  -7.617  -0.648  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.123  -8.550  -0.100  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.947  -7.791   0.507  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.550  -8.037   1.647  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.617  -9.468  -1.213  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -10.621 -10.475  -0.636  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -11.368 -11.525   0.187  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -9.873 -11.163  -1.781  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.205  -7.546  -1.619  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.593  -9.150   0.665  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -12.453  -9.995  -1.652  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.129  -8.875  -1.972  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.915  -9.957  -0.003  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -12.396 -11.577  -0.141  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -10.898 -12.488   0.053  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -11.336 -11.251   1.231  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -9.757 -10.472  -2.603  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -8.899 -11.478  -1.435  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733     -10.433 -12.025  -2.111  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.401  -6.861  -0.268  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.274  -6.055   0.187  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.627  -5.298   1.462  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.819  -5.205   2.386  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -8.887  -5.058  -0.905  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -7.655  -4.262  -0.471  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.390  -5.055  -0.800  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -7.629  -2.927  -1.218  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.767  -6.709  -1.165  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.432  -6.703   0.384  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.666  -5.593  -1.817  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.709  -4.379  -1.077  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -7.699  -4.081   0.593  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.468  -5.458  -1.799  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -5.531  -4.403  -0.741  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.277  -5.863  -0.093  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -8.025  -3.064  -2.213  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.232  -2.206  -0.686  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -6.612  -2.569  -1.280  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.837  -4.748   1.496  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.289  -3.986   2.655  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.357  -4.866   3.900  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.018  -4.425   4.998  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -12.667  -3.382   2.380  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.053  -2.454   3.532  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -12.195  -1.190   3.474  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.530  -2.073   3.407  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.433  -4.849   0.725  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -10.590  -3.183   2.835  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -12.637  -2.818   1.458  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.397  -4.172   2.295  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.887  -2.959   4.472  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -11.979  -0.950   2.443  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -12.728  -0.370   3.931  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -11.270  -1.359   4.005  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.117  -2.962   3.229  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -14.858  -1.601   4.321  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -14.656  -1.388   2.582  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.803  -6.108   3.728  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.912  -7.024   4.858  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.556  -7.207   5.526  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.438  -7.120   6.749  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.435  -8.382   4.383  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.633  -8.192   3.643  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.718  -9.275   5.592  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.065  -6.409   2.833  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.606  -6.614   5.577  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.695  -8.855   3.757  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.345  -8.034   4.267  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -13.458  -8.805   6.222  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.089 -10.232   5.254  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.808  -9.420   6.154  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.532  -7.454   4.716  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.186  -7.639   5.243  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.679  -6.351   5.882  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.040  -6.379   6.934  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.234  -8.069   4.124  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.744  -9.239   3.499  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.853  -8.365   4.712  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.684  -7.507   3.748  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.210  -8.413   5.995  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.150  -7.278   3.395  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.016  -9.676   3.051  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.965  -8.887   5.652  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.293  -8.980   4.023  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.325  -7.437   4.878  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -7.963  -5.223   5.234  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -7.524  -3.930   5.743  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.185  -3.627   7.085  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -7.522  -3.207   8.034  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -7.876  -2.836   4.733  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.167  -1.537   5.114  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -6.653  -0.848   3.849  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -8.150  -0.610   5.830  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.471  -5.264   4.397  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -6.453  -3.950   5.876  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -7.561  -3.144   3.746  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.943  -2.675   4.736  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -6.335  -1.758   5.768  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -6.018  -1.529   3.301  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.489  -0.558   3.231  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -6.086   0.030   4.123  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -8.801  -1.194   6.463  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -7.602   0.100   6.433  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -8.741  -0.079   5.098  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.491  -3.857   7.164  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.223  -3.621   8.403  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -9.753  -4.595   9.479  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -9.822  -4.305  10.673  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -11.728  -3.780   8.173  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -12.216  -2.678   7.229  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.707  -2.846   6.952  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.237  -3.953   7.052  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -14.420  -1.807   6.612  1.00  0.00           N  
ATOM   1751  H   GLN A 739      -9.968  -4.203   6.380  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.026  -2.613   8.736  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -11.926  -4.747   7.733  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.247  -3.700   9.116  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.042  -1.714   7.685  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -11.672  -2.737   6.299  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.997  -0.926   6.536  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -15.378  -1.908   6.433  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.279  -5.757   9.038  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.801  -6.784   9.957  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.284  -6.174  11.253  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.406  -6.774  12.321  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.254  -5.928   8.073  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.613  -7.461  10.183  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.002  -7.336   9.485  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.709  -4.982  11.159  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.182  -4.311  12.340  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.290  -3.543  13.045  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.764  -3.950  14.106  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.058  -3.353  11.940  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -4.864  -4.164  11.431  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.151  -4.674  10.015  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -3.615  -3.280  11.412  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.638  -4.546  10.283  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.785  -5.051  13.015  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.408  -2.690  11.163  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -5.756  -2.774  12.799  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -4.700  -5.007  12.087  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.858  -4.019   9.529  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.233  -4.696   9.448  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -5.563  -5.671  10.069  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -3.503  -2.795  12.370  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -2.746  -3.891  11.215  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.713  -2.533  10.639  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.703  -2.435  12.445  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.764  -1.618  13.020  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.399  -1.183  14.431  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.086  -1.521  15.396  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.070  -2.412  13.051  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -12.379  -1.391  13.772  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -8.290  -2.166  11.600  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -9.905  -0.739  12.413  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.345  -2.692  12.044  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -10.936  -3.301  13.649  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.055  -0.489  13.822  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.339  -0.437  14.561  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -7.872   0.065  15.877  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -8.625   1.329  16.291  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -8.536   2.356  15.618  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -6.396   0.370  15.624  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -6.299   0.703  14.169  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -7.468   0.006  13.464  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -7.957  -0.701  16.626  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -6.081   1.211  16.225  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -5.792  -0.497  15.844  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -6.367   1.774  14.032  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -5.366   0.338  13.769  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -7.990   0.701  12.821  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -7.118  -0.845  12.899  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.358   1.278  17.374  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -10.131   2.444  17.874  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -9.316   3.330  18.814  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.752   4.419  19.188  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -11.280   1.772  18.613  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -10.684   0.527  19.188  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -9.551   0.104  18.244  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -10.520   3.021  17.051  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -11.650   2.417  19.398  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -12.070   1.517  17.923  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -10.292   0.728  20.176  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -11.427  -0.252  19.234  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -8.652  -0.112  18.804  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -9.852  -0.750  17.658  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -8.132   2.857  19.192  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -7.266   3.616  20.088  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -6.355   4.544  19.292  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -6.305   4.398  18.083  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -6.415   2.662  20.929  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -7.313   1.777  21.787  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -7.205   0.552  21.741  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -8.196   2.328  22.574  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -5.718   5.385  19.905  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -7.837   1.982  18.863  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -7.879   4.210  20.749  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -5.821   2.042  20.273  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -5.761   3.236  21.569  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -8.279   3.304  22.612  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -8.776   1.765  23.128  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 627      -8.389   7.844  11.704  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -8.933   7.541  10.350  1.00  0.00           C  
ATOM      3  C   ALA A 627      -8.004   6.569   9.635  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.415   5.869   8.710  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -9.047   8.837   9.547  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -7.726   7.096  11.987  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -7.893   8.759  11.683  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -9.171   7.888  12.388  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -9.912   7.094  10.450  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -9.476   9.609  10.169  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -8.065   9.144   9.217  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -9.680   8.672   8.688  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.748   6.533  10.066  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -5.768   5.644   9.456  1.00  0.00           C  
ATOM     15  C   GLY A 628      -5.376   6.137   8.068  1.00  0.00           C  
ATOM     16  O   GLY A 628      -6.232   6.338   7.206  1.00  0.00           O  
ATOM     17  H   GLY A 628      -6.476   7.115  10.806  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -4.889   5.601  10.082  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -6.192   4.654   9.371  1.00  0.00           H  
ATOM     20  N   HIS A 629      -4.078   6.326   7.859  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -3.575   6.789   6.571  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.134   5.599   5.722  1.00  0.00           C  
ATOM     23  O   HIS A 629      -2.441   4.707   6.209  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -2.384   7.727   6.787  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -2.804   8.915   7.610  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -3.476   9.995   7.060  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -2.634   9.217   8.939  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -3.681  10.889   8.044  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -3.187  10.465   9.211  1.00  0.00           N  
ATOM     30  H   HIS A 629      -3.444   6.146   8.584  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -4.359   7.324   6.054  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -1.599   7.195   7.306  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -2.016   8.067   5.831  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.750  10.091   6.124  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -2.145   8.582   9.663  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -4.179  11.837   7.907  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -3.209  10.932  10.072  1.00  0.00           H  
ATOM     38  N   ILE A 630      -3.531   5.589   4.455  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.156   4.496   3.563  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.291   5.014   2.420  1.00  0.00           C  
ATOM     41  O   ILE A 630      -2.574   6.065   1.834  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.405   3.818   3.002  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.280   3.347   4.162  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.002   2.609   2.152  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.579   2.752   3.616  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.080   6.324   4.114  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -2.589   3.768   4.124  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -4.956   4.521   2.393  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -4.750   2.597   4.732  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -5.509   4.188   4.800  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.198   2.077   2.639  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.852   1.949   2.038  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -3.675   2.944   1.179  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.074   3.482   2.994  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.354   1.874   3.031  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.224   2.482   4.440  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.235   4.275   2.106  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.339   4.680   1.033  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.569   3.832  -0.206  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.587   2.602  -0.137  1.00  0.00           O  
ATOM     61  CB  LEU A 631       1.123   4.545   1.467  1.00  0.00           C  
ATOM     62  CG  LEU A 631       2.026   5.108   0.366  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.963   6.637   0.386  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       3.468   4.650   0.600  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.055   3.448   2.602  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -0.533   5.713   0.788  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       1.281   5.096   2.382  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.360   3.503   1.625  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.684   4.750  -0.593  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       2.002   6.985   1.408  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.800   7.041  -0.166  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.042   6.965  -0.070  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       3.546   4.182   1.569  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.746   3.940  -0.164  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       4.128   5.504   0.557  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.733   4.497  -1.341  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.949   3.794  -2.592  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.044   4.272  -3.641  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.103   5.458  -3.963  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.380   4.016  -3.086  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.658   3.093  -4.278  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -4.110   2.610  -4.228  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -2.430   3.862  -5.583  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.701   5.476  -1.336  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.800   2.741  -2.427  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.073   3.794  -2.287  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.499   5.043  -3.392  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.994   2.242  -4.238  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.328   2.221  -3.244  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -4.771   3.437  -4.442  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -4.256   1.833  -4.963  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -3.053   4.744  -5.594  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -1.393   4.154  -5.655  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.685   3.231  -6.424  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.821   3.337  -4.168  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.809   3.660  -5.186  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.371   3.077  -6.518  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.170   1.867  -6.635  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.172   3.084  -4.794  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.239   3.569  -5.777  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.704   4.967  -5.378  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.431   2.614  -5.751  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.723   2.409  -3.872  1.00  0.00           H  
ATOM    104  HA  LEU A 633       1.889   4.734  -5.274  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.426   3.410  -3.796  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.127   2.006  -4.819  1.00  0.00           H  
ATOM    107  HG  LEU A 633       3.821   3.601  -6.772  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       3.947   5.434  -4.765  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.626   4.895  -4.822  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.867   5.559  -6.265  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.548   2.208  -4.757  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.262   1.810  -6.450  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.327   3.150  -6.029  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.212   3.933  -7.519  1.00  0.00           N  
ATOM    115  CA  GLU A 634       0.784   3.459  -8.826  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.140   4.458  -9.923  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.479   5.610  -9.650  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.727   3.199  -8.808  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -1.143   2.496 -10.102  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -2.629   2.157 -10.067  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -3.267   2.463  -9.073  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -3.107   1.588 -11.035  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.378   4.889  -7.374  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.287   2.528  -9.034  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.974   2.572  -7.962  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -1.254   4.138  -8.725  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.951   3.146 -10.940  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.571   1.587 -10.216  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.057   3.998 -11.166  1.00  0.00           N  
ATOM    130  CA  GLU A 635       1.363   4.836 -12.317  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.076   5.200 -13.054  1.00  0.00           C  
ATOM    132  O   GLU A 635      -0.950   4.543 -12.885  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.304   4.086 -13.261  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.605   3.754 -12.527  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.579   3.059 -13.474  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.210   2.840 -14.616  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.677   2.749 -13.041  1.00  0.00           O  
ATOM    138  H   GLU A 635       0.780   3.068 -11.311  1.00  0.00           H  
ATOM    139  HA  GLU A 635       1.848   5.739 -11.980  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       1.829   3.171 -13.589  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       2.523   4.705 -14.117  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.053   4.667 -12.161  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       3.391   3.102 -11.693  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.130   6.253 -13.864  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -1.050   6.688 -14.607  1.00  0.00           C  
ATOM    146  C   GLU A 636      -2.059   7.311 -13.646  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.679   6.614 -12.842  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.683   5.490 -15.320  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.562   5.971 -16.477  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.690   6.470 -17.626  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -0.549   6.048 -17.706  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.181   7.262 -18.415  1.00  0.00           O  
ATOM    153  H   GLU A 636       0.972   6.747 -13.958  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.757   7.425 -15.339  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.904   4.849 -15.706  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -2.289   4.936 -14.619  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -3.174   5.151 -16.825  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -3.198   6.773 -16.136  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.198   8.630 -13.725  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.111   9.359 -12.848  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.546   8.847 -12.960  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.264   8.790 -11.963  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.081  10.844 -13.208  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.565  11.024 -14.641  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.410  10.095 -15.416  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -4.081  12.088 -14.944  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.665   9.127 -14.378  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.779   9.246 -11.827  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -3.727  11.392 -12.536  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.071  11.217 -13.121  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.971   8.489 -14.167  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.335   8.005 -14.358  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.560   6.705 -13.599  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.594   6.524 -12.958  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -6.616   7.778 -15.842  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -8.074   7.337 -16.015  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -8.360   7.017 -17.479  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -7.448   7.139 -18.280  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -9.487   6.654 -17.776  1.00  0.00           O  
ATOM    180  H   GLU A 638      -4.369   8.560 -14.937  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.023   8.750 -13.986  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -6.447   8.697 -16.384  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -5.961   7.008 -16.219  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -8.254   6.456 -15.417  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -8.728   8.131 -15.688  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.588   5.806 -13.671  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.695   4.528 -12.979  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.556   4.718 -11.475  1.00  0.00           C  
ATOM    189  O   ALA A 639      -6.214   4.035 -10.689  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -4.611   3.572 -13.477  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.784   6.005 -14.193  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.662   4.096 -13.190  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -5.030   2.585 -13.596  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -4.233   3.920 -14.428  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.804   3.536 -12.759  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.686   5.641 -11.081  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.456   5.907  -9.666  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.684   6.542  -9.022  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.068   6.182  -7.909  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.250   6.834  -9.498  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.185   6.149 -11.755  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.247   4.974  -9.168  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -3.435   7.765 -10.014  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.089   7.029  -8.448  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.374   6.361  -9.914  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.295   7.489  -9.725  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.476   8.165  -9.204  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.625   7.181  -9.018  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.294   7.186  -7.985  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.906   9.274 -10.168  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.799  10.123 -10.432  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.039  10.092  -9.546  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.947   7.737 -10.607  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.233   8.609  -8.248  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.250   8.833 -11.092  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.210  10.086  -9.677  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.868   9.442  -9.312  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.689  10.567  -8.642  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.363  10.848 -10.246  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.849   6.341 -10.025  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.924   5.360  -9.963  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.773   4.466  -8.734  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.702   4.335  -7.937  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.909   4.507 -11.232  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.954   3.397 -11.120  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.230   5.390 -12.442  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.284   6.387 -10.825  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.868   5.877  -9.904  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.929   4.066 -11.356  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.621   3.612 -10.300  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -11.519   3.343 -12.039  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.460   2.452 -10.945  1.00  0.00           H  
ATOM    233 HG21 VAL A 642     -10.274   6.423 -12.134  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.459   5.269 -13.190  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -11.183   5.101 -12.857  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.598   3.856  -8.581  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.351   2.983  -7.435  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.479   3.766  -6.133  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.144   3.327  -5.197  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.955   2.361  -7.520  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.720   1.477  -6.294  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.845   1.508  -8.784  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.890   3.997  -9.242  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -9.084   2.191  -7.438  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.212   3.146  -7.545  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.497   0.730  -6.235  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.761   0.989  -6.380  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.736   2.086  -5.401  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.233   2.059  -9.627  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.808   1.261  -8.961  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -7.413   0.599  -8.655  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.840   4.931  -6.086  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -7.889   5.772  -4.897  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.308   6.269  -4.666  1.00  0.00           C  
ATOM    255  O   CYS A 644      -9.715   6.504  -3.530  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -6.939   6.963  -5.056  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.255   6.357  -5.333  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.331   5.233  -6.866  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.580   5.190  -4.041  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.250   7.563  -5.898  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -6.960   7.564  -4.159  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.216   5.445  -5.038  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.059   6.428  -5.752  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.431   6.903  -5.644  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.273   5.933  -4.825  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.033   6.347  -3.950  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.060   7.044  -7.032  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.437   7.696  -6.885  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.201   7.631  -8.203  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.616   7.208  -9.186  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.363   8.007  -8.209  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.683   6.225  -6.634  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -11.433   7.869  -5.161  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.429   7.660  -7.658  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.171   6.068  -7.480  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -13.997   7.179  -6.122  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.311   8.731  -6.597  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.141   4.641  -5.116  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.905   3.630  -4.395  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.407   3.497  -2.959  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.205   3.405  -2.025  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.793   2.281  -5.104  1.00  0.00           C  
ATOM    283  CG  MET A 646     -13.309   2.406  -6.540  1.00  0.00           C  
ATOM    284  SD  MET A 646     -14.978   3.116  -6.537  1.00  0.00           S  
ATOM    285  CE  MET A 646     -15.814   1.773  -5.656  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.524   4.366  -5.825  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.944   3.926  -4.377  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.759   1.968  -5.120  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -13.383   1.549  -4.575  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.646   3.047  -7.103  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -13.335   1.429  -6.998  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -15.281   0.847  -5.817  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -15.842   1.999  -4.599  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -16.822   1.674  -6.027  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.086   3.496  -2.779  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.523   3.383  -1.438  1.00  0.00           C  
ATOM    297  C   LEU A 647     -10.866   4.632  -0.639  1.00  0.00           C  
ATOM    298  O   LEU A 647     -11.261   4.552   0.524  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.001   3.217  -1.503  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.650   1.989  -2.346  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.133   1.785  -2.349  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.327   0.753  -1.754  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.489   3.578  -3.553  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -10.951   2.521  -0.947  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.562   4.096  -1.949  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -8.613   3.086  -0.503  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.993   2.139  -3.358  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.771   1.757  -1.332  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.896   0.854  -2.843  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.660   2.602  -2.876  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.416   0.870  -0.685  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.309   0.639  -2.188  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.731  -0.121  -1.973  1.00  0.00           H  
ATOM    314  N   THR A 648     -10.735   5.786  -1.288  1.00  0.00           N  
ATOM    315  CA  THR A 648     -11.058   7.052  -0.645  1.00  0.00           C  
ATOM    316  C   THR A 648     -12.489   7.004  -0.132  1.00  0.00           C  
ATOM    317  O   THR A 648     -12.792   7.481   0.963  1.00  0.00           O  
ATOM    318  CB  THR A 648     -10.901   8.199  -1.649  1.00  0.00           C  
ATOM    319  OG1 THR A 648      -9.577   8.196  -2.164  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -11.172   9.538  -0.961  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.433   5.782  -2.221  1.00  0.00           H  
ATOM    322  HA  THR A 648     -10.387   7.213   0.184  1.00  0.00           H  
ATOM    323  HB  THR A 648     -11.603   8.066  -2.458  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -9.623   8.016  -3.108  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -11.752   9.373  -0.066  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -10.233  10.003  -0.701  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -11.719  10.185  -1.632  1.00  0.00           H  
ATOM    328  N   ALA A 649     -13.360   6.410  -0.939  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -14.763   6.275  -0.582  1.00  0.00           C  
ATOM    330  C   ALA A 649     -14.936   5.241   0.528  1.00  0.00           C  
ATOM    331  O   ALA A 649     -15.944   5.237   1.235  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.571   5.855  -1.812  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.047   6.044  -1.793  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -15.129   7.228  -0.233  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.057   5.054  -2.323  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -15.675   6.698  -2.479  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.548   5.516  -1.502  1.00  0.00           H  
ATOM    338  N   ALA A 650     -13.948   4.359   0.671  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.007   3.319   1.694  1.00  0.00           C  
ATOM    340  C   ALA A 650     -13.976   3.932   3.094  1.00  0.00           C  
ATOM    341  O   ALA A 650     -14.123   3.227   4.093  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -12.823   2.362   1.533  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.170   4.405   0.072  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -14.923   2.760   1.574  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.643   2.182   0.484  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -11.943   2.804   1.978  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.045   1.426   2.027  1.00  0.00           H  
ATOM    348  N   GLY A 651     -13.798   5.247   3.158  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -13.763   5.944   4.440  1.00  0.00           C  
ATOM    350  C   GLY A 651     -12.334   6.288   4.851  1.00  0.00           C  
ATOM    351  O   GLY A 651     -12.117   7.160   5.691  1.00  0.00           O  
ATOM    352  H   GLY A 651     -13.696   5.758   2.329  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -14.339   6.855   4.362  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -14.204   5.313   5.197  1.00  0.00           H  
ATOM    355  N   PHE A 652     -11.368   5.600   4.254  1.00  0.00           N  
ATOM    356  CA  PHE A 652      -9.961   5.844   4.563  1.00  0.00           C  
ATOM    357  C   PHE A 652      -9.338   6.757   3.507  1.00  0.00           C  
ATOM    358  O   PHE A 652      -9.782   6.775   2.361  1.00  0.00           O  
ATOM    359  CB  PHE A 652      -9.201   4.516   4.606  1.00  0.00           C  
ATOM    360  CG  PHE A 652      -9.739   3.654   5.727  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.873   2.857   5.519  1.00  0.00           C  
ATOM    362  CD2 PHE A 652      -9.094   3.642   6.970  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.362   2.050   6.554  1.00  0.00           C  
ATOM    364  CE2 PHE A 652      -9.584   2.837   8.004  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -10.717   2.040   7.797  1.00  0.00           C  
ATOM    366  H   PHE A 652     -11.603   4.918   3.592  1.00  0.00           H  
ATOM    367  HA  PHE A 652      -9.888   6.322   5.528  1.00  0.00           H  
ATOM    368  HB2 PHE A 652      -9.323   4.000   3.665  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -8.152   4.708   4.776  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -11.372   2.865   4.559  1.00  0.00           H  
ATOM    371  HD2 PHE A 652      -8.220   4.257   7.132  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -12.238   1.436   6.395  1.00  0.00           H  
ATOM    373  HE2 PHE A 652      -9.086   2.827   8.963  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -11.094   1.417   8.594  1.00  0.00           H  
ATOM    375  N   LYS A 653      -8.313   7.514   3.895  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -7.657   8.421   2.955  1.00  0.00           C  
ATOM    377  C   LYS A 653      -6.476   7.735   2.272  1.00  0.00           C  
ATOM    378  O   LYS A 653      -5.622   7.141   2.929  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -7.167   9.670   3.685  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.368  10.446   4.229  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.888  11.742   4.887  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -9.066  12.439   5.570  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -10.068  12.849   4.545  1.00  0.00           N  
ATOM    384  H   LYS A 653      -7.999   7.466   4.822  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.371   8.717   2.203  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -6.521   9.379   4.501  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -6.618  10.295   2.996  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -9.040  10.683   3.417  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.886   9.843   4.960  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -7.131  11.512   5.623  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -7.472  12.396   4.136  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -9.525  11.761   6.274  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.711  13.314   6.095  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -9.581  13.098   3.661  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -10.728  12.064   4.370  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653     -10.597  13.675   4.890  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.443   7.819   0.946  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.375   7.201   0.168  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.616   8.252  -0.636  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.223   9.093  -1.300  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.977   6.167  -0.785  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -4.863   5.339  -1.423  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.921   5.246  -0.006  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.155   8.304   0.479  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -4.689   6.703   0.837  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.532   6.679  -1.561  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.089   5.153  -0.694  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.266   4.398  -1.767  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -4.449   5.880  -2.260  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -6.739   5.355   1.053  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -7.944   5.513  -0.224  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.747   4.220  -0.298  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.287   8.193  -0.589  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.472   9.145  -1.339  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.795   8.438  -2.511  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.273   7.333  -2.362  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.404   9.785  -0.437  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.054  10.361   0.828  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.699  10.916  -1.195  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.239  11.252   0.447  1.00  0.00           C  
ATOM    421  H   ILE A 655      -2.850   7.495  -0.052  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.114   9.919  -1.729  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.676   9.036  -0.159  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.398   9.552   1.454  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -1.326  10.949   1.369  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -0.462  10.588  -2.196  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.349  11.776  -1.242  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.211  11.184  -0.678  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.063  11.694  -0.522  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.140  10.657   0.415  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.351  12.034   1.181  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.814   9.078  -3.677  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.199   8.492  -4.862  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.262   8.908  -4.966  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.570  10.081  -5.176  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.941   8.949  -6.123  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.182   8.499  -7.334  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.722   7.243  -7.533  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.780   9.271  -8.509  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.071   7.192  -8.752  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.079   8.414  -9.390  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -0.956  10.614  -8.894  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.432   8.871 -10.606  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.442  11.076 -10.118  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.249  10.207 -10.972  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.250   9.954  -3.741  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.255   7.417  -4.792  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.931   8.516  -6.138  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.018  10.026  -6.125  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.847   6.414  -6.851  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.352   6.394  -9.132  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.488  11.293  -8.245  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.964   8.198 -11.261  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.581  12.108 -10.404  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.642  10.569 -11.911  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.162   7.941  -4.833  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.585   8.230  -4.933  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.166   7.591  -6.184  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.866   6.440  -6.508  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.333   7.721  -3.698  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.257   8.765  -2.583  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.955  10.051  -3.035  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.794   9.070  -2.262  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.865   7.020  -4.677  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.715   9.300  -5.000  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.883   6.800  -3.360  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.367   7.546  -3.953  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.749   8.383  -1.701  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.578   9.841  -3.892  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.214  10.790  -3.300  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.567  10.429  -2.230  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       1.219   8.157  -2.304  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.725   9.494  -1.271  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.407   9.774  -2.983  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.993   8.351  -6.886  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.615   7.864  -8.107  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.132   7.824  -7.940  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.872   7.807  -8.918  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.243   8.778  -9.279  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.080  10.057  -9.214  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.512   8.054 -10.603  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.187   9.261  -6.578  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.256   6.866  -8.312  1.00  0.00           H  
ATOM    484  HB  VAL A 658       3.195   9.034  -9.214  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.127  10.405  -8.193  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       6.078   9.853  -9.572  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       4.625  10.816  -9.833  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.420   7.475 -10.523  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       3.685   7.395 -10.829  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.618   8.781 -11.395  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.582   7.816  -6.686  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.010   7.788  -6.387  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.263   7.082  -5.057  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.322   6.717  -4.353  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.558   9.214  -6.314  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.532   9.865  -7.692  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.579   9.140  -8.670  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.461  11.081  -7.748  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.938   7.834  -5.947  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.524   7.253  -7.172  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.949   9.793  -5.634  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.574   9.189  -5.953  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.537   6.885  -4.725  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.897   6.208  -3.482  1.00  0.00           C  
ATOM    505  C   GLY A 660      10.416   7.179  -2.417  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.817   7.317  -1.351  1.00  0.00           O  
ATOM    507  H   GLY A 660      10.246   7.191  -5.329  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       9.026   5.698  -3.096  1.00  0.00           H  
ATOM    509  HA3 GLY A 660      10.665   5.478  -3.692  1.00  0.00           H  
ATOM    510  N   SER A 661      11.544   7.828  -2.701  1.00  0.00           N  
ATOM    511  CA  SER A 661      12.149   8.759  -1.746  1.00  0.00           C  
ATOM    512  C   SER A 661      11.188   9.882  -1.356  1.00  0.00           C  
ATOM    513  O   SER A 661      11.171  10.322  -0.204  1.00  0.00           O  
ATOM    514  CB  SER A 661      13.420   9.362  -2.346  1.00  0.00           C  
ATOM    515  OG  SER A 661      14.086  10.135  -1.357  1.00  0.00           O  
ATOM    516  H   SER A 661      11.989   7.665  -3.558  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.420   8.211  -0.856  1.00  0.00           H  
ATOM    518  HB2 SER A 661      14.075   8.574  -2.678  1.00  0.00           H  
ATOM    519  HB3 SER A 661      13.156   9.987  -3.190  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.746   9.579  -0.939  1.00  0.00           H  
ATOM    521  N   THR A 662      10.394  10.350  -2.310  1.00  0.00           N  
ATOM    522  CA  THR A 662       9.449  11.422  -2.029  1.00  0.00           C  
ATOM    523  C   THR A 662       8.422  10.973  -0.994  1.00  0.00           C  
ATOM    524  O   THR A 662       8.033  11.741  -0.111  1.00  0.00           O  
ATOM    525  CB  THR A 662       8.733  11.839  -3.314  1.00  0.00           C  
ATOM    526  OG1 THR A 662       9.695  12.188  -4.298  1.00  0.00           O  
ATOM    527  CG2 THR A 662       7.831  13.041  -3.029  1.00  0.00           C  
ATOM    528  H   THR A 662      10.444   9.971  -3.213  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.988  12.271  -1.639  1.00  0.00           H  
ATOM    530  HB  THR A 662       8.129  11.019  -3.672  1.00  0.00           H  
ATOM    531  HG1 THR A 662      10.546  12.280  -3.861  1.00  0.00           H  
ATOM    532 HG21 THR A 662       8.372  13.765  -2.437  1.00  0.00           H  
ATOM    533 HG22 THR A 662       7.527  13.493  -3.963  1.00  0.00           H  
ATOM    534 HG23 THR A 662       6.958  12.712  -2.488  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.988   9.723  -1.110  1.00  0.00           N  
ATOM    536  CA  ALA A 663       7.006   9.181  -0.181  1.00  0.00           C  
ATOM    537  C   ALA A 663       7.571   9.141   1.232  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.874   9.432   2.198  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.599   7.771  -0.613  1.00  0.00           C  
ATOM    540  H   ALA A 663       8.334   9.157  -1.832  1.00  0.00           H  
ATOM    541  HA  ALA A 663       6.133   9.813  -0.190  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       6.751   7.664  -1.677  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       7.203   7.045  -0.089  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.558   7.609  -0.380  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.841   8.781   1.342  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.490   8.708   2.644  1.00  0.00           C  
ATOM    547  C   LEU A 664       9.457  10.057   3.346  1.00  0.00           C  
ATOM    548  O   LEU A 664       9.259  10.130   4.560  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.939   8.254   2.475  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.957   6.861   1.852  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.396   6.345   1.802  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      10.103   5.916   2.700  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.350   8.561   0.535  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.970   7.989   3.257  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      11.460   8.944   1.827  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.425   8.224   3.439  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.557   6.912   0.850  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.933   6.690   2.673  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.391   5.265   1.788  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.882   6.714   0.910  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.176   6.201   3.740  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       9.072   5.979   2.383  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.456   4.903   2.575  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.658  11.120   2.581  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.658  12.461   3.150  1.00  0.00           C  
ATOM    566  C   ASP A 665       8.301  12.810   3.750  1.00  0.00           C  
ATOM    567  O   ASP A 665       8.219  13.314   4.871  1.00  0.00           O  
ATOM    568  CB  ASP A 665      10.004  13.481   2.068  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.448  13.291   1.623  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      12.151  12.532   2.270  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.829  13.902   0.639  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.816  11.000   1.618  1.00  0.00           H  
ATOM    573  HA  ASP A 665      10.407  12.513   3.924  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       9.344  13.343   1.223  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.879  14.478   2.462  1.00  0.00           H  
ATOM    576  N   GLN A 666       7.235  12.552   3.001  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.893  12.860   3.483  1.00  0.00           C  
ATOM    578  C   GLN A 666       5.288  11.691   4.248  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.657  11.879   5.289  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.988  13.223   2.312  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.437  14.559   1.715  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.450  14.998   0.642  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.380  16.181   0.305  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.687  14.107   0.075  1.00  0.00           N  
ATOM    585  H   GLN A 666       7.353  12.157   2.109  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.952  13.707   4.145  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       5.049  12.449   1.560  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.970  13.308   2.659  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.478  15.306   2.495  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       6.417  14.445   1.276  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       3.754  13.167   0.342  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.050  14.376  -0.618  1.00  0.00           H  
ATOM    593  N   LEU A 667       5.469  10.489   3.723  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.920   9.303   4.366  1.00  0.00           C  
ATOM    595  C   LEU A 667       5.283   9.265   5.844  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.481   8.835   6.673  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.420   8.033   3.686  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.702   6.837   4.307  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.434   5.781   3.235  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.578   6.233   5.407  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.971  10.399   2.886  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.844   9.336   4.279  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.201   8.077   2.628  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.484   7.932   3.835  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.764   7.168   4.733  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.299   5.690   2.593  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.236   4.830   3.708  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.577   6.077   2.649  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.201   7.003   5.837  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.949   5.811   6.172  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.202   5.459   4.986  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.489   9.711   6.176  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.915   9.707   7.569  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.922  10.490   8.415  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.634  10.123   9.555  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.304  10.334   7.700  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.754  10.293   9.158  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       8.024   9.745   9.967  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.821  10.810   9.444  1.00  0.00           O  
ATOM    620  H   ASP A 668       7.097  10.043   5.481  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.954   8.687   7.922  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       9.005   9.785   7.089  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.266  11.361   7.368  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.395  11.564   7.844  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.424  12.388   8.546  1.00  0.00           C  
ATOM    626  C   LEU A 669       3.051  11.717   8.533  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.227  11.951   9.418  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.341  13.771   7.890  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.724  14.427   7.906  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.613  15.885   7.455  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.300  14.379   9.321  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.658  11.801   6.930  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.743  12.506   9.570  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.005  13.663   6.868  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.643  14.388   8.435  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.379  13.893   7.232  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.660  16.289   7.766  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.411  16.460   7.901  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.692  15.937   6.379  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.502  14.493  10.038  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.795  13.432   9.476  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       7.012  15.182   9.446  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.812  10.886   7.517  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.532  10.190   7.386  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.391   9.065   8.417  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.287   8.775   8.875  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.401   9.607   5.975  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.579  10.711   4.934  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       1.254  10.156   3.545  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.639  11.879   5.251  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.507  10.743   6.841  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.733  10.899   7.538  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       2.161   8.858   5.826  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.425   9.158   5.860  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.604  11.053   4.949  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       1.072   9.094   3.613  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.373  10.648   3.157  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       2.087  10.335   2.882  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.325  11.495   5.548  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.056  12.470   6.053  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.526  12.497   4.372  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.502   8.424   8.773  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.457   7.328   9.742  1.00  0.00           C  
ATOM    664  C   GLN A 671       1.317   6.370   9.401  1.00  0.00           C  
ATOM    665  O   GLN A 671       0.408   6.148  10.203  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.250   7.880  11.155  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.374   8.864  11.494  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.584   8.108  12.035  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       4.506   7.485  13.094  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.704   8.126  11.367  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.360   8.683   8.373  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.391   6.790   9.709  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.297   8.388  11.207  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       2.261   7.066  11.865  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.658   9.402  10.603  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.025   9.562  12.241  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.762   8.619  10.523  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       6.488   7.647  11.709  1.00  0.00           H  
ATOM    679  N   PRO A 672       1.358   5.816   8.224  1.00  0.00           N  
ATOM    680  CA  PRO A 672       0.316   4.870   7.722  1.00  0.00           C  
ATOM    681  C   PRO A 672       0.407   3.488   8.371  1.00  0.00           C  
ATOM    682  O   PRO A 672       1.488   3.038   8.752  1.00  0.00           O  
ATOM    683  CB  PRO A 672       0.598   4.793   6.220  1.00  0.00           C  
ATOM    684  CG  PRO A 672       2.045   5.137   6.064  1.00  0.00           C  
ATOM    685  CD  PRO A 672       2.419   6.039   7.240  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -0.665   5.284   7.878  1.00  0.00           H  
ATOM    687  HB2 PRO A 672       0.405   3.794   5.854  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.010   5.510   5.690  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       2.642   4.236   6.080  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       2.202   5.668   5.138  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       3.374   5.751   7.649  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.433   7.071   6.938  1.00  0.00           H  
ATOM    693  N   ILE A 673      -0.741   2.821   8.488  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -0.793   1.489   9.084  1.00  0.00           C  
ATOM    695  C   ILE A 673      -0.866   0.414   8.001  1.00  0.00           C  
ATOM    696  O   ILE A 673      -0.565  -0.753   8.250  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.016   1.373   9.998  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.291   1.443   9.153  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -2.013   2.512  11.015  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.518   1.329  10.063  1.00  0.00           C  
ATOM    701  H   ILE A 673      -1.568   3.232   8.162  1.00  0.00           H  
ATOM    702  HA  ILE A 673       0.096   1.333   9.673  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -1.984   0.427  10.520  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.320   2.384   8.623  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.296   0.630   8.444  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -0.997   2.727  11.309  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -2.454   3.392  10.572  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -2.584   2.221  11.883  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -4.256   0.783  10.957  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -4.860   2.318  10.332  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.306   0.807   9.541  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.269   0.818   6.801  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.386  -0.116   5.685  1.00  0.00           C  
ATOM    714  C   VAL A 674      -0.827   0.506   4.410  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.059   1.683   4.129  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -2.858  -0.493   5.489  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.023  -1.328   4.215  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.335  -1.308   6.696  1.00  0.00           C  
ATOM    719  H   VAL A 674      -1.497   1.761   6.663  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -0.824  -1.009   5.913  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.448   0.407   5.406  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.367  -2.184   4.257  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.047  -1.663   4.137  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -2.776  -0.725   3.354  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.558  -1.331   7.448  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.222  -0.853   7.111  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -3.561  -2.317   6.385  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.079  -0.284   3.647  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.516   0.218   2.416  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.175  -0.680   1.229  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.542  -1.855   1.199  1.00  0.00           O  
ATOM    732  CB  ILE A 675       2.034   0.294   2.573  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.379   1.151   3.793  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.646   0.927   1.322  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.887   1.108   4.031  1.00  0.00           C  
ATOM    736  H   ILE A 675       0.083  -1.211   3.921  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.138   1.211   2.224  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.433  -0.702   2.705  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       2.071   2.171   3.614  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.868   0.765   4.661  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.886   1.478   0.789  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.441   1.598   1.611  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.043   0.151   0.684  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       4.198   0.086   4.189  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.396   1.509   3.167  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       4.132   1.699   4.901  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.514  -0.110   0.248  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.892  -0.848  -0.950  1.00  0.00           C  
ATOM    749  C   LEU A 676      -0.012  -0.423  -2.118  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.155   0.769  -2.372  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.358  -0.562  -1.280  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.847  -1.511  -2.377  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -4.333  -1.796  -2.163  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -2.655  -0.859  -3.752  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.767   0.834   0.327  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.767  -1.906  -0.773  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.957  -0.703  -0.391  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.455   0.458  -1.619  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.292  -2.437  -2.331  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -4.848  -0.872  -1.948  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.747  -2.239  -3.058  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -4.455  -2.476  -1.333  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -1.793  -0.211  -3.730  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -2.511  -1.627  -4.498  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -3.533  -0.282  -4.001  1.00  0.00           H  
ATOM    766  N   MET A 677       0.549  -1.393  -2.831  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.405  -1.071  -3.967  1.00  0.00           C  
ATOM    768  C   MET A 677       1.140  -1.999  -5.146  1.00  0.00           C  
ATOM    769  O   MET A 677       1.076  -3.223  -4.994  1.00  0.00           O  
ATOM    770  CB  MET A 677       2.874  -1.175  -3.558  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.189  -0.098  -2.521  1.00  0.00           C  
ATOM    772  SD  MET A 677       4.955  -0.125  -2.137  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.952   1.293  -1.018  1.00  0.00           C  
ATOM    774  H   MET A 677       0.388  -2.329  -2.592  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.206  -0.055  -4.273  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.062  -2.152  -3.135  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.500  -1.031  -4.425  1.00  0.00           H  
ATOM    778  HG2 MET A 677       2.922   0.871  -2.916  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.623  -0.288  -1.620  1.00  0.00           H  
ATOM    780  HE1 MET A 677       3.988   1.780  -1.061  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.138   0.960  -0.011  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.727   1.986  -1.316  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.006  -1.406  -6.325  1.00  0.00           N  
ATOM    784  CA  ALA A 678       0.781  -2.180  -7.535  1.00  0.00           C  
ATOM    785  C   ALA A 678       2.052  -2.932  -7.907  1.00  0.00           C  
ATOM    786  O   ALA A 678       3.157  -2.479  -7.609  1.00  0.00           O  
ATOM    787  CB  ALA A 678       0.366  -1.260  -8.685  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.083  -0.430  -6.384  1.00  0.00           H  
ATOM    789  HA  ALA A 678      -0.009  -2.892  -7.351  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.247  -0.927  -9.214  1.00  0.00           H  
ATOM    791  HB2 ALA A 678      -0.165  -0.406  -8.292  1.00  0.00           H  
ATOM    792  HB3 ALA A 678      -0.276  -1.800  -9.365  1.00  0.00           H  
ATOM    793  N   TRP A 679       1.900  -4.077  -8.557  1.00  0.00           N  
ATOM    794  CA  TRP A 679       3.065  -4.857  -8.953  1.00  0.00           C  
ATOM    795  C   TRP A 679       3.186  -4.989 -10.471  1.00  0.00           C  
ATOM    796  O   TRP A 679       4.283  -5.199 -10.987  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.022  -6.250  -8.325  1.00  0.00           C  
ATOM    798  CG  TRP A 679       4.407  -6.622  -7.915  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.074  -7.729  -8.313  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.311  -5.886  -7.047  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.334  -7.717  -7.740  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       6.526  -6.600  -6.950  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       5.192  -4.677  -6.342  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       7.587  -6.130  -6.177  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       6.256  -4.201  -5.564  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       7.452  -4.925  -5.483  1.00  0.00           C  
ATOM    807  H   TRP A 679       1.002  -4.396  -8.770  1.00  0.00           H  
ATOM    808  HA  TRP A 679       3.947  -4.350  -8.588  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       2.377  -6.238  -7.458  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       2.651  -6.964  -9.044  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.690  -8.495  -8.970  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.019  -8.407  -7.866  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       4.273  -4.112  -6.398  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       8.508  -6.690  -6.118  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       6.154  -3.270  -5.027  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       8.269  -4.551  -4.883  1.00  0.00           H  
ATOM    817  N   PRO A 680       2.105  -4.879 -11.197  1.00  0.00           N  
ATOM    818  CA  PRO A 680       2.138  -5.002 -12.681  1.00  0.00           C  
ATOM    819  C   PRO A 680       3.234  -4.150 -13.332  1.00  0.00           C  
ATOM    820  O   PRO A 680       3.882  -4.600 -14.278  1.00  0.00           O  
ATOM    821  CB  PRO A 680       0.742  -4.564 -13.121  1.00  0.00           C  
ATOM    822  CG  PRO A 680      -0.134  -4.833 -11.941  1.00  0.00           C  
ATOM    823  CD  PRO A 680       0.738  -4.640 -10.700  1.00  0.00           C  
ATOM    824  HA  PRO A 680       2.282  -6.035 -12.954  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       0.736  -3.513 -13.373  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       0.415  -5.152 -13.964  1.00  0.00           H  
ATOM    827  HG2 PRO A 680      -0.965  -4.142 -11.931  1.00  0.00           H  
ATOM    828  HG3 PRO A 680      -0.496  -5.850 -11.972  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       0.633  -3.632 -10.321  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       0.483  -5.365  -9.944  1.00  0.00           H  
ATOM    831  N   PRO A 681       3.467  -2.946 -12.861  1.00  0.00           N  
ATOM    832  CA  PRO A 681       4.523  -2.069 -13.443  1.00  0.00           C  
ATOM    833  C   PRO A 681       5.923  -2.647 -13.229  1.00  0.00           C  
ATOM    834  O   PRO A 681       6.146  -3.413 -12.292  1.00  0.00           O  
ATOM    835  CB  PRO A 681       4.377  -0.737 -12.699  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.076  -0.803 -11.973  1.00  0.00           C  
ATOM    837  CD  PRO A 681       2.773  -2.283 -11.748  1.00  0.00           C  
ATOM    838  HA  PRO A 681       4.330  -1.918 -14.489  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.191  -0.615 -11.997  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       4.365   0.081 -13.401  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.159  -0.290 -11.024  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       2.296  -0.359 -12.570  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       3.172  -2.603 -10.796  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       1.715  -2.463 -11.799  1.00  0.00           H  
ATOM    845  N   PRO A 682       6.866  -2.292 -14.063  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.270  -2.786 -13.937  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.847  -2.532 -12.541  1.00  0.00           C  
ATOM    848  O   PRO A 682       9.825  -3.162 -12.142  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.044  -1.983 -14.987  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.028  -1.495 -15.964  1.00  0.00           C  
ATOM    851  CD  PRO A 682       6.703  -1.388 -15.215  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.321  -3.835 -14.179  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       9.543  -1.147 -14.517  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       9.762  -2.614 -15.487  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.319  -0.525 -16.345  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       7.928  -2.197 -16.777  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.535  -0.372 -14.885  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       5.897  -1.723 -15.847  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.233  -1.601 -11.807  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.694  -1.265 -10.461  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.123  -0.723 -10.504  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.841  -0.926 -11.484  1.00  0.00           O  
ATOM    863  CB  ASP A 683       8.631  -2.503  -9.562  1.00  0.00           C  
ATOM    864  CG  ASP A 683       7.184  -2.970  -9.418  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       6.299  -2.212  -9.776  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       6.984  -4.080  -8.952  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.459  -1.132 -12.178  1.00  0.00           H  
ATOM    868  HA  ASP A 683       8.047  -0.504 -10.050  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       9.224  -3.294  -9.999  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       9.024  -2.258  -8.587  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.525  -0.028  -9.439  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.870   0.548  -9.370  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.082   1.299  -8.054  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.693   0.776  -7.121  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.094   1.505 -10.546  1.00  0.00           C  
ATOM    876  CG  GLN A 684      13.502   2.106 -10.464  1.00  0.00           C  
ATOM    877  CD  GLN A 684      13.770   2.978 -11.686  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      12.929   3.072 -12.580  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      14.904   3.619 -11.781  1.00  0.00           N  
ATOM    880  H   GLN A 684       9.906   0.103  -8.690  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.595  -0.250  -9.431  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      11.988   0.962 -11.474  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      11.363   2.300 -10.509  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.583   2.708  -9.569  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.230   1.309 -10.425  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.574   3.538 -11.072  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      15.087   4.180 -12.565  1.00  0.00           H  
ATOM    888  N   SER A 685      11.582   2.530  -7.990  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.732   3.345  -6.789  1.00  0.00           C  
ATOM    890  C   SER A 685      11.017   2.696  -5.608  1.00  0.00           C  
ATOM    891  O   SER A 685      11.451   2.815  -4.464  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.154   4.741  -7.027  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.781   5.328  -8.161  1.00  0.00           O  
ATOM    894  H   SER A 685      11.111   2.899  -8.764  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.781   3.436  -6.557  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.096   4.667  -7.206  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.325   5.355  -6.152  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.747   4.696  -8.884  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.917   2.012  -5.894  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.146   1.352  -4.847  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.990   0.304  -4.135  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.721  -0.053  -2.986  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.912   0.687  -5.452  1.00  0.00           C  
ATOM    904  SG  CYS A 686       8.379  -0.909  -6.165  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.617   1.950  -6.824  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.826   2.092  -4.129  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.171   0.534  -4.683  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.505   1.319  -6.225  1.00  0.00           H  
ATOM    909  HG  CYS A 686       9.103  -1.266  -5.647  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.010  -0.190  -4.827  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.886  -1.200  -4.252  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.639  -0.625  -3.056  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.893  -1.329  -2.080  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.880  -1.694  -5.307  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.111  -2.242  -6.512  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.098  -2.752  -7.560  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.207  -3.395  -6.065  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.173   0.131  -5.738  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.286  -2.034  -3.920  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.511  -0.875  -5.622  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.491  -2.479  -4.886  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.508  -1.455  -6.942  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.807  -1.973  -7.794  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.623  -3.613  -7.173  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.560  -3.029  -8.454  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.599  -3.834  -5.159  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.211  -3.020  -5.880  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.170  -4.146  -6.841  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.993   0.656  -3.138  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.717   1.307  -2.049  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.800   1.573  -0.852  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.220   1.448   0.299  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.347   2.621  -2.543  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.330   3.768  -2.489  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.499   4.552  -1.185  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.569   4.704  -3.675  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.765   1.170  -3.940  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.511   0.650  -1.729  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.194   2.866  -1.919  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.683   2.492  -3.562  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.333   3.372  -2.543  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.529   4.859  -1.081  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      12.863   5.426  -1.205  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      13.224   3.927  -0.349  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      14.630   4.861  -3.802  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      13.161   4.262  -4.569  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      13.082   5.651  -3.489  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.551   1.943  -1.124  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.601   2.226  -0.051  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.368   0.985   0.808  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.400   1.056   2.037  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.272   2.704  -0.645  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.387   3.296   0.458  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.450   4.341  -0.150  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.553   2.189   1.112  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.267   2.033  -2.059  1.00  0.00           H  
ATOM    957  HA  LEU A 689      11.005   3.012   0.572  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.466   3.462  -1.391  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.765   1.871  -1.106  1.00  0.00           H  
ATOM    960  HG  LEU A 689       9.011   3.767   1.203  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.034   5.095  -0.657  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.787   3.864  -0.856  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.868   4.804   0.635  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       7.237   1.479   0.363  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       8.148   1.685   1.859  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.685   2.628   1.581  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.139  -0.153   0.156  1.00  0.00           N  
ATOM    968  CA  LEU A 690       9.911  -1.399   0.881  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.146  -1.781   1.688  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.039  -2.215   2.834  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.579  -2.529  -0.097  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.347  -2.152  -0.922  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.024  -3.283  -1.902  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.157  -1.936   0.017  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.128  -0.154  -0.824  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.078  -1.265   1.555  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.420  -2.695  -0.757  1.00  0.00           H  
ATOM    978  HB3 LEU A 690       9.374  -3.432   0.458  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.546  -1.243  -1.471  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.718  -4.097  -1.756  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.016  -3.633  -1.730  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.109  -2.915  -2.913  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       7.259  -2.578   0.881  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.133  -0.905   0.337  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       6.240  -2.172  -0.502  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.318  -1.625   1.078  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.566  -1.967   1.749  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.767  -1.107   2.990  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.242  -1.588   4.021  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.749  -1.765   0.800  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.009  -2.358   1.432  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.190  -2.226   0.473  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.011  -1.848  -0.683  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.394  -2.511   0.891  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.342  -1.283   0.158  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.530  -3.004   2.045  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.548  -2.257  -0.139  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.899  -0.709   0.631  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.229  -1.832   2.350  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      15.841  -3.402   1.649  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.534  -2.806   1.814  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.156  -2.433   0.280  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.416   0.168   2.882  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.580   1.082   4.004  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.813   0.584   5.225  1.00  0.00           C  
ATOM   1006  O   HIS A 692      13.382   0.441   6.305  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      13.090   2.479   3.625  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      13.498   3.446   4.700  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      14.179   4.620   4.420  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      13.345   3.417   6.064  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      14.410   5.243   5.591  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      13.923   4.552   6.624  1.00  0.00           N  
ATOM   1013  H   HIS A 692      13.053   0.499   2.035  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.629   1.140   4.251  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.532   2.775   2.684  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      12.015   2.476   3.532  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      14.445   4.938   3.531  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      12.858   2.626   6.618  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      14.930   6.185   5.683  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      13.964   4.791   7.573  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.520   0.315   5.052  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.705  -0.170   6.162  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.318  -1.434   6.765  1.00  0.00           C  
ATOM   1024  O   LEU A 693      11.284  -1.635   7.979  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.279  -0.477   5.688  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.658   0.759   5.027  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.200   0.462   4.666  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       8.704   1.947   5.993  1.00  0.00           C  
ATOM   1029  H   LEU A 693      11.113   0.442   4.168  1.00  0.00           H  
ATOM   1030  HA  LEU A 693      10.662   0.594   6.925  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.306  -1.288   4.975  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.677  -0.766   6.537  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.210   1.002   4.129  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.008  -0.594   4.783  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.545   1.019   5.320  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.016   0.750   3.641  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       8.399   1.624   6.976  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       9.709   2.340   6.036  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       8.033   2.718   5.644  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.870  -2.284   5.903  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.483  -3.532   6.348  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.705  -3.263   7.220  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.929  -3.953   8.214  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.900  -4.366   5.134  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.376  -5.745   5.596  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      12.217  -6.743   5.525  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      10.993  -6.141   6.047  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      10.132  -6.847   6.774  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      10.370  -8.104   7.034  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694       9.046  -6.283   7.227  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.860  -2.070   4.946  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.762  -4.093   6.920  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.055  -4.480   4.470  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.703  -3.865   4.613  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.179  -6.081   4.956  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      13.730  -5.682   6.614  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      12.059  -7.033   4.498  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      12.466  -7.618   6.107  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      10.801  -5.199   5.857  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      11.199  -8.539   6.686  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694       9.721  -8.632   7.584  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694       8.861  -5.321   7.026  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694       8.399  -6.812   7.776  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.499  -2.267   6.835  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.705  -1.923   7.585  1.00  0.00           C  
ATOM   1066  C   GLU A 695      15.372  -1.307   8.938  1.00  0.00           C  
ATOM   1067  O   GLU A 695      16.040  -1.582   9.934  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      16.556  -0.946   6.775  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      17.174  -1.683   5.588  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      18.083  -0.744   4.805  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.937   0.457   4.960  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.916  -1.240   4.064  1.00  0.00           O  
ATOM   1073  H   GLU A 695      14.275  -1.759   6.027  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      16.277  -2.823   7.748  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.933  -0.139   6.413  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      17.342  -0.544   7.397  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.749  -2.524   5.947  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.386  -2.039   4.941  1.00  0.00           H  
ATOM   1079  N   HIS A 696      14.344  -0.470   8.970  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      13.949   0.179  10.210  1.00  0.00           C  
ATOM   1081  C   HIS A 696      12.756  -0.531  10.833  1.00  0.00           C  
ATOM   1082  O   HIS A 696      12.185  -0.054  11.810  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      13.607   1.646   9.942  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      14.867   2.397   9.607  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      15.008   3.755   9.852  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      16.054   1.995   9.041  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      16.239   4.117   9.442  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      16.918   3.083   8.939  1.00  0.00           N  
ATOM   1089  H   HIS A 696      13.848  -0.281   8.147  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      14.776   0.139  10.902  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      12.919   1.709   9.112  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      13.153   2.078  10.821  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      14.336   4.345  10.252  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      16.284   0.989   8.725  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      16.630   5.122   9.509  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      17.828   3.090   8.575  1.00  0.00           H  
ATOM   1097  N   GLN A 697      12.389  -1.677  10.268  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      11.259  -2.443  10.783  1.00  0.00           C  
ATOM   1099  C   GLN A 697      11.420  -2.691  12.275  1.00  0.00           C  
ATOM   1100  O   GLN A 697      10.454  -3.002  12.970  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      11.163  -3.787  10.061  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      12.294  -4.699  10.538  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      12.261  -6.014   9.766  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      11.258  -6.336   9.130  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      13.306  -6.796   9.782  1.00  0.00           N  
ATOM   1106  H   GLN A 697      12.886  -2.012   9.492  1.00  0.00           H  
ATOM   1107  HA  GLN A 697      10.352  -1.891  10.612  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      10.210  -4.247  10.283  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      11.251  -3.632   8.998  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      13.241  -4.209  10.374  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      12.173  -4.899  11.594  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      14.104  -6.538  10.289  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      13.291  -7.642   9.287  1.00  0.00           H  
ATOM   1114  N   ALA A 698      12.648  -2.562  12.762  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      12.921  -2.780  14.174  1.00  0.00           C  
ATOM   1116  C   ALA A 698      12.708  -1.495  14.973  1.00  0.00           C  
ATOM   1117  O   ALA A 698      13.397  -0.500  14.750  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      14.363  -3.262  14.355  1.00  0.00           C  
ATOM   1119  H   ALA A 698      13.382  -2.320  12.160  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      12.251  -3.541  14.546  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      14.864  -2.637  15.079  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      14.883  -3.204  13.409  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      14.359  -4.285  14.702  1.00  0.00           H  
ATOM   1124  N   ASP A 699      11.763  -1.548  15.919  1.00  0.00           N  
ATOM   1125  CA  ASP A 699      11.450  -0.406  16.790  1.00  0.00           C  
ATOM   1126  C   ASP A 699      10.110   0.266  16.447  1.00  0.00           C  
ATOM   1127  O   ASP A 699       9.371   0.648  17.355  1.00  0.00           O  
ATOM   1128  CB  ASP A 699      12.573   0.635  16.750  1.00  0.00           C  
ATOM   1129  CG  ASP A 699      12.404   1.619  17.901  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      11.498   1.423  18.695  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      13.181   2.556  17.972  1.00  0.00           O  
ATOM   1132  H   ASP A 699      11.271  -2.386  16.045  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      11.382  -0.776  17.802  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      13.527   0.135  16.843  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699      12.537   1.174  15.818  1.00  0.00           H  
ATOM   1136  N   PRO A 700       9.766   0.424  15.191  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       8.477   1.062  14.801  1.00  0.00           C  
ATOM   1138  C   PRO A 700       7.321   0.067  14.804  1.00  0.00           C  
ATOM   1139  O   PRO A 700       7.390  -0.981  15.446  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       8.749   1.563  13.386  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       9.764   0.624  12.825  1.00  0.00           C  
ATOM   1142  CD  PRO A 700      10.541   0.025  14.007  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       8.257   1.898  15.446  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       7.844   1.530  12.795  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       9.147   2.564  13.410  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       9.269  -0.161  12.269  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700      10.439   1.164  12.182  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700      10.575  -1.048  13.923  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      11.534   0.438  14.052  1.00  0.00           H  
ATOM   1150  N   HIS A 701       6.268   0.399  14.073  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       5.106  -0.472  13.982  1.00  0.00           C  
ATOM   1152  C   HIS A 701       4.936  -0.951  12.545  1.00  0.00           C  
ATOM   1153  O   HIS A 701       4.279  -0.297  11.735  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       3.855   0.278  14.438  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       4.031   0.673  15.876  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       4.406   1.953  16.249  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       3.914  -0.040  17.042  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       4.504   1.970  17.591  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       4.215   0.780  18.124  1.00  0.00           N  
ATOM   1160  H   HIS A 701       6.274   1.242  13.578  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       5.255  -1.323  14.627  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       3.720   1.161  13.833  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       2.992  -0.364  14.343  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       4.570   2.706  15.647  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       3.638  -1.083  17.110  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       4.784   2.839  18.166  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       4.222   0.535  19.073  1.00  0.00           H  
ATOM   1168  N   PRO A 702       5.535  -2.066  12.218  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       5.478  -2.645  10.846  1.00  0.00           C  
ATOM   1170  C   PRO A 702       4.073  -2.600  10.248  1.00  0.00           C  
ATOM   1171  O   PRO A 702       3.186  -3.337  10.674  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.936  -4.087  11.063  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       6.864  -4.018  12.228  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       6.336  -2.905  13.127  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       6.181  -2.144  10.207  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.087  -4.718  11.291  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.458  -4.453  10.195  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       6.864  -4.960  12.759  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       7.860  -3.774  11.897  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       5.719  -3.319  13.912  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       7.151  -2.333  13.541  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.857  -1.756   9.272  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.530  -1.629   8.615  1.00  0.00           C  
ATOM   1184  C   PRO A 703       2.239  -2.800   7.678  1.00  0.00           C  
ATOM   1185  O   PRO A 703       3.157  -3.398   7.114  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.616  -0.308   7.846  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       4.071  -0.017   7.659  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.851  -0.838   8.692  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.758  -1.553   9.362  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.130  -0.407   6.886  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.157   0.484   8.416  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       4.373  -0.294   6.658  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       4.256   1.034   7.821  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.642  -1.393   8.209  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       5.254  -0.194   9.459  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.959  -3.119   7.513  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.560  -4.218   6.638  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.697  -3.787   5.180  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.384  -2.647   4.836  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -0.894  -4.611   6.930  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.049  -4.930   8.421  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.462  -5.450   8.696  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -0.030  -5.999   8.819  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.271  -2.606   7.985  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.199  -5.069   6.819  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.548  -3.791   6.667  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.158  -5.481   6.349  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.877  -4.033   8.999  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -2.926  -5.745   7.766  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.408  -6.302   9.357  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.049  -4.671   9.161  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704       0.096  -6.694   8.003  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704       0.916  -5.529   9.041  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -0.385  -6.527   9.692  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.178  -4.688   4.326  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.352  -4.345   2.919  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.599  -5.305   2.001  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.736  -6.525   2.099  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.836  -4.343   2.554  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       2.990  -3.896   1.101  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.589  -3.368   3.464  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.424  -5.582   4.645  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.963  -3.351   2.763  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.241  -5.337   2.672  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.541  -2.922   0.976  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.039  -3.843   0.847  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       2.497  -4.605   0.453  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.890  -2.667   3.895  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.082  -3.918   4.252  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.327  -2.833   2.884  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.185  -4.726   1.098  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.961  -5.501   0.136  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.482  -5.198  -1.286  1.00  0.00           C  
ATOM   1234  O   LEU A 706      -0.290  -4.036  -1.643  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.444  -5.151   0.273  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -3.282  -6.119  -0.564  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -4.698  -6.193   0.009  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.348  -5.630  -2.014  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.236  -3.748   1.072  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.827  -6.553   0.338  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.735  -5.232   1.311  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.611  -4.141  -0.066  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.831  -7.102  -0.534  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -4.839  -5.401   0.727  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -5.416  -6.084  -0.791  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.841  -7.148   0.494  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -3.354  -4.551  -2.037  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -2.490  -5.997  -2.558  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.250  -5.999  -2.472  1.00  0.00           H  
ATOM   1250  N   PHE A 707      -0.278  -6.240  -2.090  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.190  -6.046  -3.462  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.845  -6.519  -4.482  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -1.450  -7.583  -4.327  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.490  -6.815  -3.685  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       2.588  -6.243  -2.821  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.381  -5.196  -3.303  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       2.823  -6.768  -1.544  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.409  -4.674  -2.509  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       3.849  -6.243  -0.750  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       4.643  -5.197  -1.233  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.437  -7.148  -1.756  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       0.380  -4.995  -3.620  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.337  -7.852  -3.429  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       1.775  -6.740  -4.723  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.200  -4.791  -4.287  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.210  -7.575  -1.171  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.021  -3.867  -2.882  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.029  -6.648   0.236  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.436  -4.794  -0.620  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -1.027  -5.725  -5.536  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.974  -6.069  -6.597  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -1.254  -6.674  -7.799  1.00  0.00           C  
ATOM   1273  O   LEU A 708      -0.073  -6.410  -8.023  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -2.751  -4.829  -7.037  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -3.521  -4.270  -5.847  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -4.339  -3.062  -6.295  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -4.458  -5.351  -5.305  1.00  0.00           C  
ATOM   1278  H   LEU A 708      -0.504  -4.896  -5.607  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -2.674  -6.796  -6.213  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -2.062  -4.084  -7.406  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -3.446  -5.098  -7.818  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.826  -3.971  -5.076  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.721  -2.419  -6.905  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -5.188  -3.397  -6.870  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -4.682  -2.518  -5.429  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -4.817  -5.958  -6.121  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -3.921  -5.973  -4.605  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -5.295  -4.885  -4.805  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.980  -7.479  -8.572  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -1.406  -8.112  -9.756  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.683  -9.405  -9.396  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -1.213 -10.243  -8.668  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.919  -7.646  -8.345  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -2.199  -8.331 -10.457  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709      -0.704  -7.432 -10.215  1.00  0.00           H  
ATOM   1296  N   GLU A 710       0.528  -9.562  -9.920  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.320 -10.764  -9.661  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.144 -10.615  -8.378  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.521  -9.507  -7.997  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.272 -11.011 -10.837  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       1.479 -11.454 -12.069  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       0.781 -10.255 -12.702  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       1.435  -9.534 -13.438  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710      -0.397 -10.075 -12.443  1.00  0.00           O  
ATOM   1305  H   GLU A 710       0.893  -8.862 -10.499  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.658 -11.609  -9.564  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       2.805 -10.099 -11.063  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.978 -11.782 -10.572  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       2.156 -11.894 -12.788  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       0.741 -12.186 -11.779  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.434 -11.709  -7.721  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.243 -11.715  -6.462  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.674 -11.235  -6.690  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.141 -11.155  -7.827  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.239 -13.185  -6.026  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.928 -13.959  -7.263  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.022 -13.067  -8.104  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.764 -11.113  -5.707  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.212 -13.462  -5.641  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.477 -13.354  -5.283  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.842 -14.180  -7.799  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.411 -14.871  -7.014  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.190 -13.241  -9.157  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       0.986 -13.227  -7.849  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.370 -10.923  -5.629  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.783 -10.450  -5.698  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.712 -11.502  -6.288  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.388 -12.689  -6.314  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.162 -10.161  -4.244  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.156 -10.879  -3.406  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.884 -10.991  -4.244  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.844  -9.538  -6.271  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.155 -10.538  -4.042  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.117  -9.101  -4.049  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.525 -11.864  -3.152  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.952 -10.316  -2.510  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.391 -11.934  -4.056  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.220 -10.164  -4.040  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.872 -11.058  -6.758  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.851 -11.968  -7.339  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.817 -12.465  -6.270  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.940 -12.870  -6.574  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.633 -11.265  -8.445  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.199 -12.312  -9.407  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.697 -10.322  -9.202  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.078 -10.101  -6.705  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.332 -12.814  -7.763  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.445 -10.700  -8.011  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.578 -13.152  -8.842  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      10.418 -12.650 -10.072  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.001 -11.877  -9.985  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.767 -10.829  -9.410  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.503  -9.448  -8.598  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.160 -10.023 -10.130  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.377 -12.422  -5.019  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.212 -12.859  -3.909  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.346 -13.144  -2.683  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.367 -12.443  -2.429  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.235 -11.771  -3.575  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.541 -12.024  -4.324  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      13.600 -12.990  -5.067  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.463 -11.247  -4.143  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.476 -12.081  -4.838  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      11.734 -13.759  -4.196  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.838 -10.809  -3.864  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.427 -11.774  -2.512  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.674 -14.170  -1.938  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.896 -14.573  -0.727  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.043 -13.588   0.431  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.255 -13.615   1.378  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.476 -15.941  -0.355  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.851 -15.961  -0.930  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.826 -15.055  -2.164  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.855 -14.690  -0.980  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.518 -16.048   0.721  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       9.882 -16.732  -0.788  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.560 -15.586  -0.204  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.115 -16.964  -1.222  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.740 -14.481  -2.228  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.678 -15.638  -3.061  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.045 -12.718   0.356  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.255 -11.739   1.417  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.140 -10.704   1.399  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.694 -10.235   2.448  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.613 -11.054   1.254  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.727 -12.071   1.521  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.052 -12.840   0.235  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.979 -11.338   2.007  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.644 -12.733  -0.419  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.235 -12.251   2.368  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.705 -10.663   0.251  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.693 -10.244   1.964  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      13.399 -12.767   2.280  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      13.341 -12.579  -0.534  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      15.049 -12.584  -0.094  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      13.999 -13.901   0.426  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      15.039 -10.371   1.528  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      14.927 -11.206   3.078  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      15.856 -11.918   1.758  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.670 -10.370   0.202  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.584  -9.409   0.074  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.272 -10.081   0.464  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.367  -9.436   0.994  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.485  -8.888  -1.365  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.777  -8.167  -1.755  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.659  -7.656  -3.194  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.006  -6.981  -0.817  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.047 -10.788  -0.601  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.767  -8.579   0.740  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.322  -9.717  -2.035  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.657  -8.199  -1.439  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.608  -8.852  -1.683  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.648  -7.322  -3.378  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.341  -6.832  -3.339  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       9.906  -8.451  -3.882  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.061  -6.509  -0.597  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.458  -7.328   0.101  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.663  -6.267  -1.294  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.180 -11.386   0.206  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.976 -12.135   0.551  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.782 -12.150   2.066  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.675 -11.942   2.557  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.061 -13.571   0.017  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.318 -13.540  -1.381  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.731 -14.283   0.274  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.935 -11.850  -0.210  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.124 -11.648   0.098  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.854 -14.103   0.521  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.664 -12.966  -1.788  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.921 -13.678  -0.107  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.731 -15.240  -0.227  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.600 -14.432   1.335  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.869 -12.384   2.806  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.792 -12.405   4.266  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.403 -11.027   4.786  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.606 -10.900   5.717  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.140 -12.808   4.864  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.731 -12.536   2.366  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       6.044 -13.121   4.570  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.757 -13.250   4.097  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.983 -13.524   5.656  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.632 -11.930   5.262  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.968  -9.998   4.165  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.677  -8.622   4.548  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.282  -8.238   4.073  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.611  -7.403   4.680  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.706  -7.677   3.925  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.484  -6.259   4.453  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.552  -5.321   3.895  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.665  -5.271   4.416  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.280  -4.574   2.860  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.590 -10.168   3.427  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.722  -8.535   5.624  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.703  -8.007   4.185  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.594  -7.681   2.851  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.508  -5.913   4.148  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.543  -6.264   5.531  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.393  -4.613   2.444  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       8.964  -3.972   2.499  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.856  -8.856   2.979  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.543  -8.578   2.416  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.441  -9.090   3.329  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.548 -10.171   3.911  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.407  -9.247   1.050  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.438  -9.509   2.541  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.431  -7.512   2.293  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.452  -8.991   0.618  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.200  -8.908   0.401  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.471 -10.320   1.169  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.380  -8.307   3.440  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.250  -8.683   4.273  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.731  -9.535   3.479  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.450 -10.360   4.041  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.447  -7.427   4.790  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.507  -7.804   5.662  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.353  -7.461   2.944  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.611  -9.256   5.114  1.00  0.00           H  
ATOM   1478  HB2 SER A 722       0.260  -6.822   5.334  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.835  -6.860   3.953  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.133  -8.334   6.371  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.756  -9.322   2.169  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.652 -10.067   1.295  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.329  -9.772  -0.163  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.568  -8.853  -0.466  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.105  -9.681   1.582  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.160  -8.647   1.781  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.528 -11.123   1.477  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.504  -9.129   0.743  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.692 -10.575   1.738  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.144  -9.066   2.468  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.907 -10.557  -1.061  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.672 -10.368  -2.483  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.883 -10.832  -3.279  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.195 -12.022  -3.314  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.442 -11.164  -2.927  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.775 -10.750  -2.094  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724      -0.163 -10.884  -4.404  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.000 -11.538  -2.559  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.504 -11.274  -0.763  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -1.501  -9.320  -2.676  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.632 -12.219  -2.791  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       0.957  -9.692  -2.219  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.589 -10.965  -1.053  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -1.083 -10.957  -4.964  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.246  -9.889  -4.510  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.546 -11.607  -4.779  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.785 -12.595  -2.526  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.249 -11.252  -3.572  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.835 -11.322  -1.910  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -3.561  -9.887  -3.918  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -4.733 -10.219  -4.713  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -4.401 -10.135  -6.196  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -3.732  -9.202  -6.643  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -5.895  -9.273  -4.381  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -6.392  -9.542  -2.954  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.405  -8.961  -1.939  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -7.760  -8.880  -2.760  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -3.264  -8.954  -3.857  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -5.033 -11.230  -4.481  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -5.560  -8.248  -4.458  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -6.703  -9.441  -5.077  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -6.481 -10.608  -2.799  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.184  -7.938  -2.200  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -5.844  -8.994  -0.954  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.496  -9.540  -1.944  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -8.021  -8.325  -3.647  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -8.506  -9.640  -2.579  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -7.719  -8.208  -1.914  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.864 -11.119  -6.953  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.606 -11.153  -8.385  1.00  0.00           C  
ATOM   1531  C   SER A 726      -5.366 -10.040  -9.095  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.805  -8.990  -9.406  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -5.030 -12.504  -8.957  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -4.576 -12.607 -10.299  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.387 -11.837  -6.540  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.549 -11.020  -8.555  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -4.594 -13.297  -8.373  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -6.109 -12.586  -8.921  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -4.900 -13.436 -10.658  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.645 -10.279  -9.352  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.470  -9.291 -10.029  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.382  -8.584  -9.028  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.078  -9.235  -8.251  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -8.313  -9.975 -11.105  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -8.442  -9.046 -12.311  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -9.103  -9.796 -13.468  1.00  0.00           C  
ATOM   1547  CE  LYS A 727     -10.622  -9.633 -13.381  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727     -11.135 -10.381 -12.196  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -7.040 -11.135  -9.082  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.824  -8.569 -10.501  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -7.831 -10.894 -11.407  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -9.295 -10.195 -10.712  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -9.044  -8.190 -12.042  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -7.461  -8.714 -12.615  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.749  -9.392 -14.406  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.852 -10.844 -13.410  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727     -10.867  -8.585 -13.279  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727     -11.078 -10.023 -14.280  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727     -10.469 -11.140 -11.953  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -11.230  -9.730 -11.389  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -12.061 -10.795 -12.420  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.384  -7.274  -9.019  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.227  -6.494  -8.075  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.712  -6.628  -8.391  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.112  -6.681  -9.555  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.746  -5.052  -8.238  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.081  -4.989  -9.571  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.600  -6.403  -9.906  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.038  -6.819  -7.064  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.587  -4.374  -8.207  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.037  -4.806  -7.464  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -8.788  -4.650 -10.316  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.237  -4.321  -9.530  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.804  -6.634 -10.941  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.547  -6.506  -9.694  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.516  -6.690  -7.341  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.955  -6.830  -7.487  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.610  -6.782  -6.113  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -13.093  -7.354  -5.153  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -13.280  -8.155  -8.176  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.771  -8.206  -8.502  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -15.066  -7.289  -9.690  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -15.169  -9.641  -8.850  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.129  -6.646  -6.443  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.333  -6.016  -8.090  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -12.707  -8.235  -9.089  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -13.030  -8.975  -7.521  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -15.336  -7.873  -7.644  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -14.159  -6.786  -9.993  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.445  -7.875 -10.516  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.804  -6.556  -9.401  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -14.443 -10.062  -9.530  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -15.202 -10.231  -7.947  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -16.144  -9.642  -9.317  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.736  -6.088  -6.019  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.439  -5.966  -4.747  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.529  -5.352  -3.681  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -14.051  -6.051  -2.787  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -15.918  -7.341  -4.274  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -17.337  -7.601  -4.769  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -17.533  -7.601  -5.973  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -18.207  -7.795  -3.936  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -15.096  -5.646  -6.815  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -16.296  -5.327  -4.883  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -15.258  -8.102  -4.663  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -15.904  -7.371  -3.195  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.280  -4.069  -3.759  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.409  -3.359  -2.774  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.815  -3.670  -1.334  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.158  -3.244  -0.381  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.626  -1.877  -3.093  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.087  -1.832  -4.513  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.800  -3.158  -4.791  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.375  -3.617  -2.936  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.381  -1.461  -2.440  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.701  -1.332  -2.993  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.769  -1.004  -4.652  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -13.242  -1.730  -5.174  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.868  -3.038  -4.690  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.549  -3.522  -5.775  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.910  -4.409  -1.194  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.427  -4.770   0.120  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -14.511  -5.767   0.818  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -14.416  -5.773   2.045  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.826  -5.360  -0.037  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.761  -4.274  -0.570  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -19.158  -4.838  -0.801  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -19.311  -5.999  -1.180  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -20.196  -4.078  -0.587  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.389  -4.711  -1.994  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.495  -3.880   0.725  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.793  -6.186  -0.734  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -17.184  -5.706   0.921  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.813  -3.468   0.146  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.371  -3.897  -1.504  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -20.071  -3.154  -0.281  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -21.099  -4.428  -0.731  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.829  -6.597   0.041  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.916  -7.575   0.619  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.738  -6.856   1.272  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -11.360  -7.168   2.402  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -12.415  -8.523  -0.473  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -11.437  -9.541   0.123  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -12.204 -10.573   0.953  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733     -10.691 -10.255  -1.008  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.932  -6.545  -0.932  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -13.443  -8.147   1.369  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -13.257  -9.044  -0.906  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.914  -7.953  -1.239  1.00  0.00           H  
ATOM   1650  HG  LEU A 733     -10.726  -9.028   0.755  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -13.193 -10.708   0.539  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -11.674 -11.514   0.934  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -12.285 -10.227   1.972  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -10.733  -9.655  -1.904  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -9.660 -10.402  -0.722  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733     -11.153 -11.213  -1.194  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -11.180  -5.871   0.568  1.00  0.00           N  
ATOM   1658  CA  LEU A 734     -10.067  -5.097   1.110  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.477  -4.462   2.429  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.705  -4.434   3.387  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.650  -3.998   0.125  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.528  -3.146   0.734  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.213  -3.924   0.714  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.370  -1.858  -0.077  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.536  -5.650  -0.319  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -9.228  -5.755   1.281  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.300  -4.452  -0.791  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.499  -3.367  -0.089  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.777  -2.896   1.753  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.047  -4.327  -0.273  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.401  -3.259   0.971  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -7.258  -4.731   1.432  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -8.275  -2.102  -1.124  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.237  -1.231   0.071  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.486  -1.333   0.253  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.701  -3.947   2.465  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -12.208  -3.311   3.670  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -12.273  -4.318   4.808  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.939  -3.999   5.949  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.600  -2.738   3.414  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -14.085  -2.001   4.661  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.288  -0.706   4.829  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.571  -1.674   4.506  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -12.269  -3.995   1.666  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.545  -2.507   3.949  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.559  -2.051   2.581  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.282  -3.542   3.185  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.940  -2.627   5.531  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.611  -0.587   3.995  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -13.967   0.133   4.863  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.723  -0.749   5.748  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.782  -1.445   3.472  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -16.161  -2.524   4.815  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.819  -0.821   5.121  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.696  -5.537   4.488  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.788  -6.585   5.492  1.00  0.00           C  
ATOM   1697  C   THR A 736     -11.420  -6.838   6.120  1.00  0.00           C  
ATOM   1698  O   THR A 736     -11.311  -7.027   7.331  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -13.315  -7.873   4.856  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -14.594  -7.626   4.286  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -13.425  -8.966   5.921  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.944  -5.736   3.560  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -13.475  -6.272   6.264  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -12.634  -8.197   4.085  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.813  -6.703   4.438  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.458  -9.126   6.374  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -14.131  -8.661   6.679  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -13.763  -9.883   5.462  1.00  0.00           H  
ATOM   1709  N   THR A 737     -10.376  -6.831   5.295  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -9.031  -7.056   5.805  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.663  -5.972   6.813  1.00  0.00           C  
ATOM   1712  O   THR A 737      -8.069  -6.255   7.854  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -8.012  -7.046   4.662  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -8.431  -7.937   3.636  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -6.650  -7.488   5.199  1.00  0.00           C  
ATOM   1716  H   THR A 737     -10.512  -6.671   4.336  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.996  -8.017   6.295  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.928  -6.049   4.262  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -8.389  -8.831   3.981  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.770  -7.906   6.189  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -6.229  -8.235   4.543  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.989  -6.636   5.246  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -9.019  -4.729   6.502  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.715  -3.619   7.398  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.445  -3.794   8.728  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.872  -3.590   9.797  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.150  -2.294   6.763  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.453  -2.096   5.413  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.924  -0.781   4.789  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -6.940  -2.040   5.623  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.492  -4.557   5.661  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.651  -3.591   7.579  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738     -10.219  -2.302   6.615  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.886  -1.480   7.421  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.699  -2.915   4.754  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.844  -0.469   5.262  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.170  -0.021   4.935  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -9.091  -0.924   3.732  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.726  -1.585   6.579  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.537  -3.041   5.604  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.488  -1.454   4.835  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.716  -4.168   8.646  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.534  -4.365   9.839  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -11.031  -5.538  10.677  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -11.125  -5.521  11.904  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.985  -4.616   9.429  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.518  -3.397   8.671  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.576  -2.193   9.602  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.058  -2.305  10.731  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.117  -1.042   9.197  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -11.117  -4.312   7.762  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.497  -3.469  10.439  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -13.036  -5.490   8.794  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.584  -4.777  10.312  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.861  -3.177   7.841  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -14.509  -3.608   8.296  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -12.736  -0.954   8.298  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -13.151  -0.265   9.793  1.00  0.00           H  
ATOM   1759  N   GLY A 740     -10.516  -6.561  10.008  1.00  0.00           N  
ATOM   1760  CA  GLY A 740     -10.023  -7.746  10.701  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.909  -7.406  11.691  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.323  -8.303  12.297  1.00  0.00           O  
ATOM   1763  H   GLY A 740     -10.479  -6.527   9.030  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740     -10.843  -8.202  11.239  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -9.646  -8.447   9.974  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.620  -6.118  11.856  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.574  -5.700  12.788  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.119  -5.663  14.213  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -7.384  -5.881  15.175  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -7.025  -4.322  12.405  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.849  -3.973  13.326  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.637  -4.833  12.961  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.489  -2.494  13.165  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -9.119  -5.442  11.354  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.769  -6.419  12.745  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.689  -4.342  11.377  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.800  -3.580  12.516  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.129  -4.167  14.352  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -4.852  -5.400  12.068  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.781  -4.197  12.785  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.420  -5.510  13.775  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -6.280  -1.983  12.638  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.361  -2.048  14.140  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -4.568  -2.407  12.607  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -9.417  -5.393  14.336  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -10.067  -5.334  15.645  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.498  -4.207  16.496  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -8.952  -4.447  17.573  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -9.877  -6.659  16.382  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -10.944  -6.690  17.845  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.951  -5.232  13.529  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.123  -5.160  15.509  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.139  -7.475  15.726  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -8.845  -6.756  16.685  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -11.559  -5.955  17.778  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.633  -2.990  16.046  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.146  -1.803  16.788  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -10.200  -1.310  17.784  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -11.296  -0.919  17.384  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.902  -0.779  15.678  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -9.832  -1.150  14.561  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -10.264  -2.607  14.777  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.219  -2.025  17.286  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -9.121   0.216  16.037  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -7.880  -0.837  15.337  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -10.698  -0.501  14.571  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -9.321  -1.064  13.615  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -11.341  -2.670  14.853  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.902  -3.229  13.975  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.906  -1.330  19.058  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -10.864  -0.887  20.107  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.811   0.622  20.355  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.763   1.248  20.197  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -10.388  -1.663  21.329  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -8.905  -1.764  21.162  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -8.633  -1.778  19.653  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.867  -1.193  19.857  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -10.636  -1.127  22.235  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -10.826  -2.650  21.338  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -8.422  -0.911  21.621  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -8.543  -2.679  21.604  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -7.833  -1.093  19.408  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -8.395  -2.777  19.321  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -11.945   1.198  20.754  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -12.002   2.631  21.033  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -11.678   2.901  22.499  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -10.868   2.172  23.049  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -13.391   3.183  20.707  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -13.701   2.986  19.227  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -12.874   3.301  18.372  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -14.849   2.478  18.871  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.246   3.828  23.051  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.750   0.649  20.872  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -11.276   3.135  20.416  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -14.131   2.666  21.300  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -13.419   4.238  20.940  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -15.505   2.222  19.553  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -15.058   2.353  17.921  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 627     -10.895   7.148   9.039  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -10.149   7.921  10.072  1.00  0.00           C  
ATOM      3  C   ALA A 627      -8.649   7.766   9.834  1.00  0.00           C  
ATOM      4  O   ALA A 627      -7.909   8.748   9.826  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -10.519   7.397  11.461  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -10.341   7.121   8.160  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -11.052   6.178   9.380  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -11.810   7.605   8.856  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -10.417   8.965   9.999  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -11.549   7.641  11.674  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -10.390   6.325  11.487  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -9.880   7.855  12.201  1.00  0.00           H  
ATOM     13  N   GLY A 628      -8.209   6.526   9.637  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.795   6.254   9.394  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.416   6.621   7.963  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.237   6.523   7.051  1.00  0.00           O  
ATOM     17  H   GLY A 628      -8.846   5.781   9.651  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.198   6.836  10.083  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -6.602   5.205   9.553  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.173   7.051   7.771  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.704   7.438   6.442  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.994   6.279   5.745  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.217   5.551   6.363  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.746   8.626   6.553  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.480   9.812   7.117  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -5.568  10.380   6.474  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.292  10.550   8.259  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.990  11.413   7.227  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.247  11.560   8.326  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.562   7.115   8.535  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.554   7.734   5.846  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.926   8.366   7.206  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.363   8.872   5.574  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -5.958  10.085   5.625  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -3.519  10.375   8.993  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -6.829  12.044   6.973  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.351  12.234   9.030  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.258   6.128   4.449  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.631   5.068   3.661  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.710   5.669   2.604  1.00  0.00           C  
ATOM     41  O   ILE A 630      -2.994   6.735   2.059  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.695   4.215   2.969  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.599   3.563   4.016  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.012   3.128   2.138  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.788   2.895   3.318  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.879   6.748   4.010  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.050   4.438   4.318  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.287   4.841   2.319  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.037   2.819   4.562  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -5.961   4.316   4.699  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.292   2.606   2.751  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.754   2.430   1.780  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -3.508   3.581   1.297  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -6.426   2.166   2.608  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.408   2.405   4.054  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.368   3.644   2.800  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.609   4.983   2.314  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.663   5.470   1.314  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.739   4.626   0.043  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.765   3.397   0.104  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.762   5.423   1.869  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.735   6.006   0.838  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.780   7.529   0.976  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       3.132   5.427   1.070  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.431   4.136   2.778  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -0.908   6.492   1.070  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.811   6.003   2.779  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.033   4.400   2.079  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.401   5.750  -0.157  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.936   7.864   1.560  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.696   7.819   1.470  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.742   7.981  -0.004  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       3.211   5.074   2.087  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.298   4.605   0.390  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.874   6.193   0.895  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.770   5.296  -1.108  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.838   4.596  -2.388  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.247   5.107  -3.334  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.237   6.271  -3.734  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.213   4.829  -3.025  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.528   3.724  -4.045  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -1.310   3.455  -4.932  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -2.907   2.438  -3.306  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.744   6.275  -1.095  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.701   3.540  -2.224  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.969   4.831  -2.254  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.215   5.785  -3.527  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -3.356   4.037  -4.664  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -0.929   4.388  -5.318  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -0.546   2.961  -4.354  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.602   2.820  -5.756  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -3.073   2.656  -2.262  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.809   2.029  -3.736  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.106   1.720  -3.400  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.166   4.223  -3.711  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.232   4.593  -4.634  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.995   3.912  -5.977  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.933   2.685  -6.053  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.589   4.166  -4.069  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.711   4.862  -4.843  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       6.006   4.788  -4.035  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.914   4.179  -6.200  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.116   3.303  -3.377  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.228   5.664  -4.772  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.646   4.445  -3.027  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.699   3.096  -4.159  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.447   5.898  -4.997  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.925   4.003  -3.297  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.832   4.575  -4.697  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       6.174   5.732  -3.540  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.480   3.191  -6.179  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.437   4.766  -6.970  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.971   4.104  -6.409  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.850   4.704  -7.034  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.605   4.132  -8.355  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.965   5.113  -9.463  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.935   6.328  -9.271  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.133   3.731  -8.484  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.095   3.036  -9.829  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.566   2.666  -9.979  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.346   3.061  -9.128  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.891   1.987 -10.939  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.900   5.680  -6.925  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.213   3.246  -8.465  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.128   3.057  -7.681  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.486   4.613  -8.429  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.187   3.705 -10.629  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.507   2.142  -9.881  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.297   4.566 -10.628  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.655   5.386 -11.780  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.597   5.253 -12.869  1.00  0.00           C  
ATOM    132  O   GLU A 635       1.107   4.156 -13.126  1.00  0.00           O  
ATOM    133  CB  GLU A 635       4.008   4.937 -12.336  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.423   5.852 -13.490  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.688   5.307 -14.147  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       6.142   4.256 -13.727  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.183   5.948 -15.059  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.295   3.590 -10.717  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.724   6.419 -11.474  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.751   4.985 -11.554  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.928   3.922 -12.696  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       3.627   5.894 -14.220  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.616   6.844 -13.111  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.261   6.379 -13.499  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.261   6.412 -14.570  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.033   7.037 -14.068  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.691   6.499 -13.178  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.028   5.008 -15.104  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.867   5.118 -16.377  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.201   3.727 -16.901  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -0.759   2.765 -16.294  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -1.894   3.642 -17.901  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.699   7.216 -13.237  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.644   7.017 -15.380  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.902   4.504 -15.323  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.582   4.447 -14.367  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.783   5.647 -16.155  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -0.312   5.661 -17.127  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.388   8.180 -14.640  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.603   8.877 -14.239  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.836   8.010 -14.477  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.784   8.040 -13.693  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.739  10.183 -15.021  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.741  11.099 -14.327  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.352  10.655 -13.369  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.880  12.230 -14.761  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.822   8.563 -15.342  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.539   9.109 -13.188  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -1.777  10.674 -15.071  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.085   9.968 -16.021  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.826   7.249 -15.568  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.963   6.394 -15.893  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.113   5.262 -14.880  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.200   5.034 -14.350  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.789   5.796 -17.290  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.104   5.148 -17.730  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.963   3.630 -17.729  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.098   3.134 -18.431  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.723   2.986 -17.024  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.049   7.270 -16.165  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.861   6.992 -15.884  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.518   6.576 -17.987  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -4.012   5.047 -17.267  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.891   5.436 -17.048  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -6.353   5.483 -18.726  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.019   4.553 -14.616  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.055   3.447 -13.665  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.321   3.962 -12.257  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.045   3.338 -11.480  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.728   2.684 -13.689  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.178   4.775 -15.068  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.850   2.771 -13.945  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -2.101   3.025 -12.879  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.228   2.860 -14.630  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.919   1.627 -13.576  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.730   5.107 -11.935  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.908   5.701 -10.619  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.338   6.195 -10.437  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.912   6.069  -9.356  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.933   6.864 -10.436  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.165   5.560 -12.596  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.699   4.953  -9.868  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.974   6.481 -10.119  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.819   7.388 -11.373  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.316   7.541  -9.688  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.910   6.762 -11.496  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.274   7.272 -11.421  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.259   6.143 -11.133  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.155   6.288 -10.301  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.657   7.961 -12.733  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.707   8.974 -13.032  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.045   8.590 -12.592  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.408   6.842 -12.334  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.330   7.995 -10.621  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.675   7.236 -13.531  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -7.187   9.758 -13.308  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.326   8.612 -11.550  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.025   9.597 -12.981  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.763   8.004 -13.147  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.091   5.020 -11.825  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.978   3.879 -11.627  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.974   3.448 -10.163  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.026   3.357  -9.526  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.523   2.710 -12.506  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.364   1.471 -12.192  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.693   3.081 -13.981  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.361   4.957 -12.476  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.982   4.159 -11.910  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.483   2.496 -12.305  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.252   1.214 -11.149  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.403   1.677 -12.403  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.030   0.645 -12.803  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.364   3.923 -14.066  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.732   3.343 -14.400  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.103   2.239 -14.520  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.781   3.192  -9.632  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.649   2.779  -8.240  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.190   3.861  -7.309  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.861   3.564  -6.321  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.179   2.499  -7.915  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.048   2.018  -6.467  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.644   1.419  -8.857  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.976   3.288 -10.186  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.217   1.873  -8.089  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.608   3.405  -8.044  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.877   2.389  -5.883  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -6.049   0.937  -6.446  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.122   2.383  -6.050  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.760   1.742  -9.881  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -4.598   1.248  -8.651  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.195   0.502  -8.705  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.890   5.119  -7.630  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.349   6.238  -6.812  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.864   6.202  -6.663  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.394   6.407  -5.570  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.934   7.564  -7.453  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.131   7.720  -7.416  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.349   5.297  -8.428  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.896   6.167  -5.831  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -8.276   7.591  -8.478  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.378   8.383  -6.906  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.764   7.064  -8.012  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.560   5.934  -7.764  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.014   5.871  -7.727  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.457   4.767  -6.778  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.448   4.911  -6.061  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.570   5.605  -9.131  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -14.100   5.678  -9.100  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.672   5.334 -10.473  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.899   4.960 -11.340  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.876   5.448 -10.637  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.089   5.773  -8.608  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.398   6.815  -7.371  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.187   6.350  -9.815  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.264   4.624  -9.459  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.476   4.976  -8.371  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.407   6.676  -8.826  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.712   3.665  -6.773  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.037   2.546  -5.897  1.00  0.00           C  
ATOM    280  C   MET A 646     -11.811   2.926  -4.432  1.00  0.00           C  
ATOM    281  O   MET A 646     -12.695   2.747  -3.590  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.167   1.342  -6.260  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.520   0.867  -7.671  1.00  0.00           C  
ATOM    284  SD  MET A 646     -10.606  -0.650  -8.044  1.00  0.00           S  
ATOM    285  CE  MET A 646     -11.615  -1.780  -7.054  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.929   3.606  -7.364  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.074   2.282  -6.035  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.125   1.629  -6.225  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.344   0.542  -5.557  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.581   0.673  -7.731  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.254   1.632  -8.385  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.599  -1.355  -6.915  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -11.696  -2.729  -7.566  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -11.152  -1.931  -6.093  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.629   3.465  -4.134  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.319   3.874  -2.768  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.176   5.070  -2.371  1.00  0.00           C  
ATOM    298  O   LEU A 647     -11.721   5.119  -1.269  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -8.837   4.245  -2.644  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -7.969   3.038  -3.005  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -6.493   3.389  -2.803  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -8.336   1.860  -2.101  1.00  0.00           C  
ATOM    303  H   LEU A 647      -9.965   3.596  -4.843  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -10.531   3.053  -2.099  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.614   5.063  -3.313  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -8.627   4.545  -1.628  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.137   2.769  -4.038  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.292   4.363  -3.226  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.266   3.402  -1.747  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -5.877   2.651  -3.295  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -8.572   2.225  -1.112  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -9.194   1.347  -2.510  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -7.502   1.177  -2.043  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.298   6.028  -3.285  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.102   7.215  -3.028  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.526   6.814  -2.666  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.128   7.372  -1.749  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.115   8.116  -4.265  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.781   8.464  -4.606  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.919   9.382  -3.967  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.846   5.930  -4.150  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.670   7.759  -2.202  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.572   7.591  -5.088  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.805   8.972  -5.421  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.873   9.111  -3.540  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.374   9.999  -3.268  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.078   9.931  -4.884  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.054   5.837  -3.396  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.406   5.353  -3.152  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.490   4.678  -1.787  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.546   4.664  -1.154  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.808   4.360  -4.243  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.521   5.431  -4.111  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.087   6.190  -3.173  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.861   4.871  -5.193  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.773   3.936  -4.006  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -15.072   3.571  -4.299  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.370   4.116  -1.343  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.327   3.435  -0.054  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.602   4.417   1.084  1.00  0.00           C  
ATOM    341  O   ALA A 650     -14.922   4.010   2.201  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -12.954   2.788   0.145  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.560   4.153  -1.897  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.081   2.662  -0.040  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.655   2.293  -0.767  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -12.229   3.550   0.395  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.008   2.066   0.945  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.480   5.708   0.792  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.726   6.738   1.798  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.470   7.019   2.612  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.488   7.821   3.545  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.227   5.974  -0.116  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.041   7.647   1.305  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.509   6.405   2.462  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.383   6.351   2.253  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.121   6.531   2.956  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.247   7.559   2.253  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.301   7.710   1.033  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.378   5.199   3.051  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.077   4.317   4.055  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.729   4.393   5.408  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.074   3.428   3.636  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.377   3.581   6.345  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.723   2.614   4.574  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.374   2.691   5.928  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.429   5.724   1.502  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.328   6.881   3.956  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.376   4.717   2.084  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.362   5.373   3.370  1.00  0.00           H  
ATOM    370  HD1 PHE A 652      -9.960   5.080   5.730  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.342   3.369   2.592  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.108   3.640   7.389  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.493   1.928   4.253  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.874   2.065   6.651  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.441   8.263   3.036  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.553   9.274   2.488  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.195   8.657   2.179  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.552   8.071   3.053  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.391  10.413   3.495  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.643  11.578   2.847  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.444  12.687   3.882  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -6.818  13.911   3.211  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -5.589  14.304   3.954  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.442   8.096   4.002  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.981   9.667   1.577  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.366  10.746   3.819  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.831  10.059   4.348  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.681  11.236   2.493  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.219  11.960   2.018  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.400  12.958   4.306  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.790  12.335   4.665  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -6.561  13.671   2.190  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -7.524  14.728   3.223  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -5.464  13.678   4.774  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -4.763  14.223   3.326  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -5.681  15.286   4.282  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.770   8.779   0.927  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.494   8.217   0.510  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.625   9.280  -0.156  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.133  10.211  -0.780  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.738   7.068  -0.470  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.781   6.113   0.114  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.252   7.630  -1.797  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.329   9.246   0.271  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -4.979   7.832   1.377  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -4.816   6.533  -0.638  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -6.686   6.090   1.189  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -7.770   6.456  -0.152  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.624   5.121  -0.283  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.003   8.382  -1.603  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.431   8.073  -2.342  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.684   6.832  -2.383  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.311   9.126  -0.027  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.375  10.070  -0.627  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.673   9.412  -1.811  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.093   8.334  -1.676  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.341  10.504   0.414  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.060  10.983   1.679  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.491  11.644  -0.150  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.129  12.012   1.306  1.00  0.00           C  
ATOM    421  H   ILE A 655      -2.964   8.360   0.477  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -2.917  10.938  -0.972  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.702   9.666   0.656  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.528  10.139   2.166  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -1.346  11.435   2.351  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.049  12.166  -0.913  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.238  12.330   0.645  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.414  11.240  -0.578  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -2.718  12.719   0.600  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -3.975  11.510   0.862  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.448  12.537   2.195  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.739  10.049  -2.975  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.115   9.486  -4.167  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.282  10.056  -4.385  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.470  11.271  -4.452  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.984   9.766  -5.396  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -2.222   8.491  -6.138  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -1.441   8.009  -7.132  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -3.294   7.524  -5.954  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -1.967   6.807  -7.570  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -3.110   6.467  -6.874  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -4.399   7.465  -5.087  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -3.989   5.387  -6.932  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -5.288   6.379  -5.141  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -5.083   5.342  -6.063  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.223  10.899  -3.037  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.033   8.417  -4.038  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.931  10.180  -5.080  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -1.481  10.470  -6.042  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.552   8.485  -7.520  1.00  0.00           H  
ATOM    451  HE1 TRP A 656      -1.590   6.252  -8.284  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -4.565   8.259  -4.374  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656      -3.825   4.592  -7.643  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -6.133   6.343  -4.471  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -5.769   4.509  -6.100  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.255   9.160  -4.505  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.639   9.557  -4.728  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.190   8.888  -5.984  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.870   7.732  -6.274  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.497   9.169  -3.522  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.996   9.907  -2.280  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.867   9.534  -1.079  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       3.083  11.416  -2.518  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.035   8.207  -4.449  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.680  10.629  -4.855  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.427   8.103  -3.361  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.526   9.439  -3.709  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.971   9.629  -2.082  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       3.853   8.463  -0.943  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       4.881   9.862  -1.255  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.482  10.016  -0.192  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       3.918  11.630  -3.170  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       2.170  11.761  -2.978  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       3.225  11.922  -1.574  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.025   9.614  -6.721  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.620   9.071  -7.935  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.054   8.628  -7.660  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.763   8.177  -8.560  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.603  10.119  -9.051  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       3.193  10.697  -9.189  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.584  11.244  -8.714  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.249  10.525  -6.439  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.044   8.214  -8.253  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.892   9.654  -9.983  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.485  10.035  -8.713  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       3.153  11.667  -8.717  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       2.946  10.796 -10.236  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.521  11.474  -7.661  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       6.589  10.929  -8.955  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       5.335  12.123  -9.291  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.466   8.753  -6.401  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.809   8.356  -5.991  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.810   7.976  -4.515  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.800   8.126  -3.828  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.805   9.492  -6.237  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.450  10.697  -5.374  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       7.580  10.560  -4.531  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       9.057  11.737  -5.567  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.849   9.111  -5.729  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.111   7.497  -6.572  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       9.800   9.154  -5.988  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.774   9.776  -7.278  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.938   7.468  -4.033  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.032   7.056  -2.638  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.777   8.079  -1.785  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.447   8.269  -0.616  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.712   7.357  -4.624  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.035   6.930  -2.243  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.553   6.113  -2.586  1.00  0.00           H  
ATOM    510  N   SER A 661      10.787   8.724  -2.363  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.574   9.705  -1.618  1.00  0.00           C  
ATOM    512  C   SER A 661      10.678  10.792  -1.032  1.00  0.00           C  
ATOM    513  O   SER A 661      10.819  11.168   0.137  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.615  10.343  -2.540  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.324   9.321  -3.227  1.00  0.00           O  
ATOM    516  H   SER A 661      11.016   8.527  -3.296  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.087   9.202  -0.812  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.123  10.978  -3.259  1.00  0.00           H  
ATOM    519  HB3 SER A 661      13.301  10.937  -1.950  1.00  0.00           H  
ATOM    520  HG  SER A 661      13.671   9.696  -4.041  1.00  0.00           H  
ATOM    521  N   THR A 662       9.744  11.282  -1.836  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.829  12.310  -1.365  1.00  0.00           C  
ATOM    523  C   THR A 662       7.991  11.764  -0.220  1.00  0.00           C  
ATOM    524  O   THR A 662       7.682  12.475   0.736  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.913  12.766  -2.503  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.705  13.223  -3.589  1.00  0.00           O  
ATOM    527  CG2 THR A 662       7.010  13.897  -2.009  1.00  0.00           C  
ATOM    528  H   THR A 662       9.662  10.941  -2.751  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.400  13.156  -1.013  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.301  11.938  -2.826  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.603  12.912  -3.453  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.983  13.891  -0.930  1.00  0.00           H  
ATOM    533 HG22 THR A 662       7.397  14.845  -2.354  1.00  0.00           H  
ATOM    534 HG23 THR A 662       6.011  13.754  -2.395  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.632  10.490  -0.327  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.833   9.843   0.702  1.00  0.00           C  
ATOM    537  C   ALA A 663       7.591   9.801   2.021  1.00  0.00           C  
ATOM    538  O   ALA A 663       7.008   9.983   3.084  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.480   8.419   0.273  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.913   9.975  -1.112  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.922  10.401   0.840  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       6.429   8.370  -0.804  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       7.240   7.739   0.629  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.525   8.144   0.693  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.891   9.559   1.950  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.696   9.502   3.161  1.00  0.00           C  
ATOM    547  C   LEU A 664       9.577  10.816   3.925  1.00  0.00           C  
ATOM    548  O   LEU A 664       9.351  10.827   5.137  1.00  0.00           O  
ATOM    549  CB  LEU A 664      11.164   9.253   2.810  1.00  0.00           C  
ATOM    550  CG  LEU A 664      11.287   7.989   1.960  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.754   7.563   1.892  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      10.455   6.865   2.581  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.312   9.419   1.077  1.00  0.00           H  
ATOM    554  HA  LEU A 664       9.341   8.696   3.785  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      11.549  10.098   2.256  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.735   9.130   3.718  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.931   8.194   0.963  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      13.200   7.656   2.870  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.815   6.537   1.563  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      13.280   8.198   1.194  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.598   6.860   3.651  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       9.410   7.026   2.358  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.768   5.917   2.171  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.729  11.921   3.199  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.645  13.246   3.809  1.00  0.00           C  
ATOM    566  C   ASP A 665       8.252  13.515   4.376  1.00  0.00           C  
ATOM    567  O   ASP A 665       8.115  14.098   5.452  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.978  14.315   2.769  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.411  14.138   2.282  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      12.231  13.690   3.067  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.668  14.448   1.130  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.907  11.843   2.235  1.00  0.00           H  
ATOM    573  HA  ASP A 665      10.366  13.308   4.610  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       9.300  14.226   1.933  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.871  15.293   3.215  1.00  0.00           H  
ATOM    576  N   GLN A 666       7.221  13.106   3.642  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.846  13.330   4.083  1.00  0.00           C  
ATOM    578  C   GLN A 666       5.330  12.175   4.932  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.846  12.375   6.045  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.925  13.506   2.874  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.310  14.774   2.112  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.293  15.042   1.008  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.384  16.052   0.310  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.322  14.193   0.808  1.00  0.00           N  
ATOM    585  H   GLN A 666       7.386  12.657   2.786  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.815  14.231   4.671  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       5.020  12.649   2.222  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.902  13.589   3.212  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.331  15.611   2.794  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       6.288  14.644   1.672  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       3.252  13.390   1.365  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.663  14.359   0.103  1.00  0.00           H  
ATOM    593  N   LEU A 667       5.413  10.973   4.382  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.927   9.786   5.071  1.00  0.00           C  
ATOM    595  C   LEU A 667       5.362   9.763   6.528  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.589   9.367   7.400  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.423   8.522   4.374  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.660   7.320   4.940  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.692   6.170   3.933  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.296   6.855   6.256  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.791  10.885   3.483  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.849   9.788   5.037  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.239   8.604   3.312  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.480   8.399   4.548  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.632   7.610   5.120  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.570   6.562   2.936  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       5.639   5.655   4.005  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.890   5.480   4.150  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.296   7.252   6.342  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.699   7.204   7.085  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.336   5.777   6.273  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.590  10.186   6.803  1.00  0.00           N  
ATOM    613  CA  ASP A 668       7.060  10.185   8.179  1.00  0.00           C  
ATOM    614  C   ASP A 668       6.096  10.983   9.047  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.822  10.617  10.190  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.457  10.798   8.263  1.00  0.00           C  
ATOM    617  CG  ASP A 668       9.044  10.557   9.649  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       8.412   9.858  10.425  1.00  0.00           O  
ATOM    619  OD2 ASP A 668      10.116  11.073   9.914  1.00  0.00           O  
ATOM    620  H   ASP A 668       7.181  10.496   6.081  1.00  0.00           H  
ATOM    621  HA  ASP A 668       7.098   9.168   8.539  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       9.092  10.342   7.518  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.394  11.860   8.080  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.571  12.065   8.485  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.620  12.902   9.203  1.00  0.00           C  
ATOM    626  C   LEU A 669       3.231  12.262   9.202  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.448  12.457  10.131  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.532  14.287   8.550  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.917  14.938   8.493  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.774  16.389   8.023  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.556  14.919   9.883  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.818  12.297   7.565  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.954  13.017  10.223  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.145  14.184   7.547  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.867  14.912   9.127  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.542  14.395   7.799  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       5.228  16.414   7.091  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.239  16.958   8.769  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       6.754  16.819   7.878  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.786  15.004  10.636  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       7.094  13.993  10.020  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       7.241  15.750   9.974  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.923  11.517   8.138  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.612  10.880   8.014  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.460   9.710   8.985  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.383   9.498   9.543  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.402  10.363   6.586  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.708  11.467   5.569  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       1.170  11.058   4.196  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.045  12.776   6.002  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.580  11.411   7.418  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.849  11.611   8.232  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       2.058   9.524   6.410  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.377  10.046   6.468  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.777  11.604   5.506  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       0.252  10.502   4.320  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.977  11.942   3.607  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.898  10.441   3.691  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.075  12.567   6.428  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.664  13.267   6.737  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.928  13.419   5.142  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.530   8.944   9.176  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.471   7.794  10.074  1.00  0.00           C  
ATOM    664  C   GLN A 671       1.228   6.961   9.765  1.00  0.00           C  
ATOM    665  O   GLN A 671       0.301   6.884  10.571  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.426   8.269  11.529  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.765   8.909  11.903  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.893   7.894  11.743  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       4.794   6.772  12.239  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.966   8.224  11.077  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.363   9.147   8.700  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.351   7.186   9.928  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.634   8.995  11.644  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       2.238   7.426  12.177  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.950   9.755  11.257  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.729   9.243  12.929  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       6.043   9.118  10.684  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       6.694   7.576  10.968  1.00  0.00           H  
ATOM    679  N   PRO A 672       1.192   6.362   8.604  1.00  0.00           N  
ATOM    680  CA  PRO A 672       0.037   5.538   8.148  1.00  0.00           C  
ATOM    681  C   PRO A 672       0.014   4.143   8.766  1.00  0.00           C  
ATOM    682  O   PRO A 672       1.027   3.650   9.263  1.00  0.00           O  
ATOM    683  CB  PRO A 672       0.228   5.462   6.636  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.697   5.614   6.408  1.00  0.00           C  
ATOM    685  CD  PRO A 672       2.261   6.401   7.597  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -0.886   6.049   8.363  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.115   4.506   6.265  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.305   6.265   6.151  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       2.162   4.639   6.352  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.874   6.161   5.496  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       3.154   5.922   7.974  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.468   7.421   7.313  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.160   3.519   8.728  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.333   2.181   9.283  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.207   1.113   8.195  1.00  0.00           C  
ATOM    696  O   ILE A 673      -0.906  -0.044   8.486  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.706   2.079   9.956  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -2.795   3.105  11.088  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -2.902   0.675  10.531  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.190   3.056  11.715  1.00  0.00           C  
ATOM    701  H   ILE A 673      -1.927   3.970   8.319  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -0.570   2.011  10.027  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.478   2.279   9.227  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -2.053   2.876  11.840  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.614   4.093  10.693  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -1.942   0.193  10.641  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -3.382   0.747  11.496  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.522   0.096   9.863  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -4.936   3.203  10.948  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -4.341   2.094  12.183  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -4.279   3.835  12.458  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.442   1.504   6.942  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.348   0.559   5.828  1.00  0.00           C  
ATOM    714  C   VAL A 674      -0.778   1.232   4.583  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.111   2.378   4.275  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -2.729  -0.013   5.509  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -2.604  -1.087   4.424  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.320  -0.634   6.775  1.00  0.00           C  
ATOM    719  H   VAL A 674      -1.679   2.438   6.763  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -0.695  -0.253   6.115  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.374   0.779   5.159  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -1.799  -0.830   3.752  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -2.397  -2.042   4.884  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.530  -1.148   3.870  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.556  -1.200   7.287  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -3.683   0.150   7.423  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.136  -1.289   6.508  1.00  0.00           H  
ATOM    728  N   ILE A 675       0.080   0.511   3.866  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.684   1.049   2.652  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.468   0.108   1.469  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.878  -1.053   1.500  1.00  0.00           O  
ATOM    732  CB  ILE A 675       2.183   1.262   2.872  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.390   2.225   4.043  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.815   1.855   1.610  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.884   2.343   4.342  1.00  0.00           C  
ATOM    736  H   ILE A 675       0.306  -0.398   4.155  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.228   2.001   2.429  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.651   0.314   3.098  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.996   3.197   3.783  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.878   1.849   4.916  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.148   1.720   0.772  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.995   2.909   1.760  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.751   1.355   1.409  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       4.447   2.156   3.440  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.102   3.338   4.703  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       4.158   1.620   5.095  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.168   0.623   0.421  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.424  -0.169  -0.777  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.352   0.408  -1.962  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.346   1.618  -2.178  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.921  -0.163  -1.091  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.712  -0.612   0.144  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -2.767   0.527   1.166  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.140  -0.987  -0.268  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.463   1.557   0.451  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.103  -1.186  -0.605  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.225   0.834  -1.372  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.116  -0.841  -1.908  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.227  -1.468   0.591  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.726   1.476   0.653  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -3.688   0.461   1.728  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -1.929   0.447   1.842  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.155  -1.271  -1.310  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.483  -1.815   0.334  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.791  -0.139  -0.117  1.00  0.00           H  
ATOM    766  N   MET A 677       1.019  -0.451  -2.730  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.785   0.027  -3.881  1.00  0.00           C  
ATOM    768  C   MET A 677       1.618  -0.894  -5.087  1.00  0.00           C  
ATOM    769  O   MET A 677       1.619  -2.118  -4.955  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.266   0.120  -3.516  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.424   0.946  -2.239  1.00  0.00           C  
ATOM    772  SD  MET A 677       3.147  -0.116  -0.800  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.806  -0.834  -0.720  1.00  0.00           C  
ATOM    774  H   MET A 677       1.000  -1.409  -2.522  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.433   1.013  -4.145  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.661  -0.873  -3.356  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.806   0.598  -4.320  1.00  0.00           H  
ATOM    778  HG2 MET A 677       4.421   1.359  -2.198  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.701   1.749  -2.239  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.215  -0.909  -1.715  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.442  -0.200  -0.118  1.00  0.00           H  
ATOM    782  HE3 MET A 677       4.749  -1.820  -0.280  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.487  -0.287  -6.264  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.335  -1.047  -7.502  1.00  0.00           C  
ATOM    785  C   ALA A 678       2.626  -1.793  -7.837  1.00  0.00           C  
ATOM    786  O   ALA A 678       3.722  -1.309  -7.557  1.00  0.00           O  
ATOM    787  CB  ALA A 678       0.968  -0.104  -8.649  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.504   0.692  -6.303  1.00  0.00           H  
ATOM    789  HA  ALA A 678       0.540  -1.766  -7.375  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.867   0.328  -9.064  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       0.329   0.683  -8.275  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       0.446  -0.656  -9.416  1.00  0.00           H  
ATOM    793  N   TRP A 679       2.491  -2.975  -8.434  1.00  0.00           N  
ATOM    794  CA  TRP A 679       3.659  -3.772  -8.794  1.00  0.00           C  
ATOM    795  C   TRP A 679       3.592  -4.296 -10.239  1.00  0.00           C  
ATOM    796  O   TRP A 679       4.362  -5.186 -10.602  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.773  -4.961  -7.836  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.188  -5.105  -7.367  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.056  -6.053  -7.791  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.909  -4.298  -6.390  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.264  -5.877  -7.139  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.223  -4.808  -6.267  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       5.554  -3.184  -5.609  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.152  -4.233  -5.399  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       6.487  -2.603  -4.735  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       7.784  -3.127  -4.631  1.00  0.00           C  
ATOM    807  H   TRP A 679       1.596  -3.316  -8.628  1.00  0.00           H  
ATOM    808  HA  TRP A 679       4.542  -3.161  -8.689  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.128  -4.797  -6.986  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.470  -5.863  -8.347  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.842  -6.821  -8.519  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       8.063  -6.431  -7.267  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       4.558  -2.772  -5.681  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.150  -4.640  -5.324  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       6.205  -1.748  -4.139  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       8.496  -2.675  -3.958  1.00  0.00           H  
ATOM    817  N   PRO A 680       2.712  -3.783 -11.072  1.00  0.00           N  
ATOM    818  CA  PRO A 680       2.609  -4.255 -12.479  1.00  0.00           C  
ATOM    819  C   PRO A 680       3.964  -4.263 -13.191  1.00  0.00           C  
ATOM    820  O   PRO A 680       4.294  -5.214 -13.899  1.00  0.00           O  
ATOM    821  CB  PRO A 680       1.650  -3.276 -13.166  1.00  0.00           C  
ATOM    822  CG  PRO A 680       1.073  -2.389 -12.106  1.00  0.00           C  
ATOM    823  CD  PRO A 680       1.735  -2.728 -10.768  1.00  0.00           C  
ATOM    824  HA  PRO A 680       2.180  -5.243 -12.502  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       2.187  -2.683 -13.893  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       0.856  -3.822 -13.653  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       1.261  -1.354 -12.356  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       0.010  -2.557 -12.031  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       2.231  -1.855 -10.365  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       0.993  -3.095 -10.079  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.739  -3.223 -13.026  1.00  0.00           N  
ATOM    832  CA  PRO A 681       6.072  -3.094 -13.670  1.00  0.00           C  
ATOM    833  C   PRO A 681       7.191  -3.732 -12.849  1.00  0.00           C  
ATOM    834  O   PRO A 681       7.026  -4.016 -11.663  1.00  0.00           O  
ATOM    835  CB  PRO A 681       6.267  -1.582 -13.774  1.00  0.00           C  
ATOM    836  CG  PRO A 681       5.399  -0.969 -12.711  1.00  0.00           C  
ATOM    837  CD  PRO A 681       4.435  -2.050 -12.202  1.00  0.00           C  
ATOM    838  HA  PRO A 681       6.049  -3.519 -14.659  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       7.305  -1.331 -13.599  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       5.959  -1.232 -14.747  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       6.016  -0.612 -11.898  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       4.833  -0.150 -13.128  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       4.623  -2.260 -11.158  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       3.414  -1.744 -12.349  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.323  -3.948 -13.466  1.00  0.00           N  
ATOM    846  CA  PRO A 682       9.510  -4.555 -12.796  1.00  0.00           C  
ATOM    847  C   PRO A 682      10.151  -3.598 -11.795  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.148  -3.850 -10.590  1.00  0.00           O  
ATOM    849  CB  PRO A 682      10.466  -4.862 -13.953  1.00  0.00           C  
ATOM    850  CG  PRO A 682      10.077  -3.932 -15.055  1.00  0.00           C  
ATOM    851  CD  PRO A 682       8.587  -3.637 -14.879  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.233  -5.470 -12.307  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      11.489  -4.680 -13.651  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.347  -5.885 -14.276  1.00  0.00           H  
ATOM    855  HG2 PRO A 682      10.649  -3.016 -14.984  1.00  0.00           H  
ATOM    856  HG3 PRO A 682      10.242  -4.400 -16.012  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       8.381  -2.596 -15.085  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.997  -4.276 -15.517  1.00  0.00           H  
ATOM    859  N   ASP A 683      10.690  -2.497 -12.301  1.00  0.00           N  
ATOM    860  CA  ASP A 683      11.323  -1.503 -11.441  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.279  -0.580 -10.844  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.183  -0.427 -11.385  1.00  0.00           O  
ATOM    863  CB  ASP A 683      12.339  -0.686 -12.240  1.00  0.00           C  
ATOM    864  CG  ASP A 683      11.626   0.118 -13.321  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.413   0.223 -13.251  1.00  0.00           O  
ATOM    866  OD2 ASP A 683      12.305   0.617 -14.204  1.00  0.00           O  
ATOM    867  H   ASP A 683      10.656  -2.348 -13.268  1.00  0.00           H  
ATOM    868  HA  ASP A 683      11.833  -1.999 -10.633  1.00  0.00           H  
ATOM    869  HB2 ASP A 683      12.858  -0.011 -11.575  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      13.052  -1.353 -12.702  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.628   0.031  -9.722  1.00  0.00           N  
ATOM    872  CA  GLN A 684       9.714   0.934  -9.051  1.00  0.00           C  
ATOM    873  C   GLN A 684      10.379   1.548  -7.825  1.00  0.00           C  
ATOM    874  O   GLN A 684      11.049   0.864  -7.051  1.00  0.00           O  
ATOM    875  CB  GLN A 684       8.451   0.177  -8.636  1.00  0.00           C  
ATOM    876  CG  GLN A 684       7.337   1.173  -8.309  1.00  0.00           C  
ATOM    877  CD  GLN A 684       6.029   0.427  -8.070  1.00  0.00           C  
ATOM    878  OE1 GLN A 684       5.965  -0.789  -8.253  1.00  0.00           O  
ATOM    879  NE2 GLN A 684       4.974   1.085  -7.674  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.514  -0.134  -9.338  1.00  0.00           H  
ATOM    881  HA  GLN A 684       9.439   1.723  -9.732  1.00  0.00           H  
ATOM    882  HB2 GLN A 684       8.135  -0.466  -9.445  1.00  0.00           H  
ATOM    883  HB3 GLN A 684       8.662  -0.421  -7.763  1.00  0.00           H  
ATOM    884  HG2 GLN A 684       7.601   1.726  -7.420  1.00  0.00           H  
ATOM    885  HG3 GLN A 684       7.213   1.857  -9.135  1.00  0.00           H  
ATOM    886 HE21 GLN A 684       5.026   2.053  -7.531  1.00  0.00           H  
ATOM    887 HE22 GLN A 684       4.130   0.612  -7.521  1.00  0.00           H  
ATOM    888  N   SER A 685      10.188   2.846  -7.668  1.00  0.00           N  
ATOM    889  CA  SER A 685      10.767   3.578  -6.544  1.00  0.00           C  
ATOM    890  C   SER A 685      10.245   3.037  -5.217  1.00  0.00           C  
ATOM    891  O   SER A 685      10.925   3.117  -4.194  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.424   5.061  -6.654  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.879   5.557  -7.905  1.00  0.00           O  
ATOM    894  H   SER A 685       9.651   3.324  -8.329  1.00  0.00           H  
ATOM    895  HA  SER A 685      11.840   3.467  -6.570  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.356   5.191  -6.590  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.899   5.600  -5.846  1.00  0.00           H  
ATOM    898  HG  SER A 685      10.125   5.928  -8.368  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.037   2.486  -5.240  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.441   1.937  -4.029  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.402   0.950  -3.381  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.232   0.566  -2.224  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.130   1.226  -4.363  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.447  -0.083  -5.571  1.00  0.00           S  
ATOM    905  H   CYS A 686       8.540   2.448  -6.083  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.240   2.741  -3.337  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       6.715   0.794  -3.464  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       6.430   1.936  -4.778  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.676  -0.881  -5.088  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.419   0.549  -4.136  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.410  -0.387  -3.626  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.171   0.248  -2.466  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.467  -0.409  -1.463  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.385  -0.761  -4.744  1.00  0.00           C  
ATOM    915  CG  LEU A 687      11.631  -1.511  -5.848  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      12.436  -1.470  -7.151  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.431  -2.967  -5.422  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.506   0.894  -5.050  1.00  0.00           H  
ATOM    919  HA  LEU A 687      10.910  -1.279  -3.279  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      12.824   0.138  -5.152  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.164  -1.394  -4.347  1.00  0.00           H  
ATOM    922  HG  LEU A 687      10.669  -1.045  -6.005  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.346  -0.909  -6.999  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      12.681  -2.477  -7.456  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      11.846  -0.996  -7.922  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.336  -3.335  -4.960  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.616  -3.028  -4.716  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.202  -3.568  -6.290  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.462   1.538  -2.597  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.165   2.255  -1.544  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.240   2.426  -0.348  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.671   2.359   0.804  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.630   3.623  -2.054  1.00  0.00           C  
ATOM    934  CG  LEU A 688      12.443   4.587  -2.116  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      12.352   5.374  -0.808  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      12.639   5.561  -3.280  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.186   2.017  -3.406  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.028   1.679  -1.242  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      14.381   4.020  -1.385  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.052   3.513  -3.041  1.00  0.00           H  
ATOM    941  HG  LEU A 688      11.532   4.028  -2.266  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      12.858   4.830  -0.024  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      12.820   6.339  -0.936  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      11.315   5.510  -0.540  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      13.559   6.110  -3.139  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.686   5.010  -4.207  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      11.809   6.252  -3.313  1.00  0.00           H  
ATOM    948  N   LEU A 689      10.957   2.626  -0.636  1.00  0.00           N  
ATOM    949  CA  LEU A 689       9.964   2.782   0.413  1.00  0.00           C  
ATOM    950  C   LEU A 689       9.978   1.552   1.305  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.937   1.655   2.531  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.578   2.958  -0.213  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.538   3.184   0.884  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.664   4.610   1.426  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.139   2.981   0.297  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.674   2.653  -1.574  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.201   3.654   1.004  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.591   3.810  -0.877  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.321   2.071  -0.771  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.701   2.478   1.685  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.513   5.096   0.968  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.766   5.164   1.195  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.801   4.578   2.496  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.066   3.503  -0.646  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       5.965   1.927   0.139  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.401   3.369   0.982  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.061   0.384   0.677  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.110  -0.863   1.421  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.353  -0.899   2.295  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.319  -1.412   3.414  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.110  -2.054   0.464  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.715  -2.221  -0.143  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.800  -3.105  -1.387  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.793  -2.886   0.882  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.108   0.364  -0.302  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.238  -0.923   2.054  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.829  -1.882  -0.324  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.375  -2.950   1.005  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.319  -1.252  -0.413  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.569  -2.728  -2.044  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       9.040  -4.116  -1.094  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       7.850  -3.094  -1.900  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.256  -2.857   1.857  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       6.851  -2.360   0.914  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.623  -3.913   0.597  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.453  -0.347   1.787  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.686  -0.332   2.559  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.440   0.359   3.893  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.903  -0.098   4.938  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.788   0.409   1.797  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.121   0.209   2.523  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.205   1.083   1.897  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.000   2.279   1.691  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.359   0.554   1.590  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.431   0.052   0.887  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.003  -1.348   2.739  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.859   0.017   0.793  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.555   1.462   1.759  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.004   0.475   3.563  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.414  -0.828   2.450  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.522  -0.397   1.761  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.062   1.107   1.190  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.689   1.456   3.851  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.367   2.192   5.067  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.610   1.297   6.042  1.00  0.00           C  
ATOM   1006  O   HIS A 692      11.948   1.220   7.223  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.510   3.415   4.735  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.241   4.183   5.999  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692       9.960   4.372   6.493  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.082   4.803   6.889  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      10.066   5.080   7.633  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      11.338   5.367   7.920  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.336   1.766   2.991  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.284   2.523   5.531  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.033   4.047   4.032  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.573   3.094   4.305  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.129   4.048   6.088  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      13.157   4.841   6.804  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       9.225   5.377   8.242  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.676   5.868   8.692  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.579   0.625   5.533  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.770  -0.263   6.361  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.646  -1.298   7.057  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.435  -1.615   8.228  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.722  -0.974   5.503  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.879   0.067   4.765  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.716  -0.623   4.050  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.329   1.081   5.770  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.358   0.731   4.584  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.263   0.326   7.111  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.217  -1.614   4.787  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.082  -1.570   6.137  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.495   0.577   4.038  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.616  -1.634   4.416  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.803  -0.079   4.241  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.907  -0.642   2.987  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.077   0.576   6.691  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.076   1.835   5.965  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.444   1.548   5.362  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.632  -1.819   6.333  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.531  -2.812   6.906  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.324  -2.191   8.049  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.613  -2.847   9.050  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.490  -3.347   5.836  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      12.695  -4.106   4.769  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.657  -4.858   3.844  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.637  -3.945   3.267  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      15.464  -4.345   2.304  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.403  -5.572   1.859  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      16.336  -3.512   1.802  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.759  -1.529   5.406  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.947  -3.633   7.290  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      14.011  -2.520   5.376  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      14.204  -4.014   6.293  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      12.031  -4.811   5.249  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.114  -3.405   4.186  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      14.172  -5.619   4.410  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      13.093  -5.327   3.051  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.689  -3.022   3.595  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      14.735  -6.210   2.242  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      16.024  -5.872   1.134  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      16.383  -2.572   2.141  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      16.957  -3.814   1.079  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.664  -0.916   7.892  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.419  -0.200   8.913  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.569   0.031  10.162  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.077   0.000  11.282  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.882   1.152   8.365  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      15.818   1.819   9.374  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.186   3.221   8.898  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      15.663   3.635   7.876  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      16.986   3.860   9.562  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.400  -0.446   7.073  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.287  -0.782   9.182  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.404   1.002   7.431  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.023   1.786   8.200  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.324   1.884  10.333  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.716   1.229   9.473  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.276   0.278   9.959  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.371   0.533  11.077  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.487  -0.684  11.363  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.596  -0.624  12.210  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      10.511   1.772  10.772  1.00  0.00           C  
ATOM   1084  CG  HIS A 696       9.044   1.438  10.850  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696       8.206   1.998  11.802  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696       8.252   0.611  10.094  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696       6.971   1.506  11.595  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696       6.943   0.655  10.566  1.00  0.00           N  
ATOM   1089  H   HIS A 696      11.929   0.303   9.043  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      11.963   0.737  11.956  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.736   2.546  11.491  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      10.743   2.131   9.780  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696       8.467   2.635  12.500  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696       8.593   0.014   9.261  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696       6.106   1.768  12.187  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696       6.168   0.169  10.216  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.738  -1.781  10.660  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.953  -2.995  10.861  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.053  -3.451  12.314  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.360  -4.376  12.738  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      10.457  -4.101   9.928  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       9.499  -5.294   9.965  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      10.030  -6.417   9.079  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      11.087  -6.982   9.359  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       9.358  -6.773   8.018  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.461  -1.777   9.998  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.919  -2.786  10.629  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      10.511  -3.718   8.920  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      11.438  -4.419  10.245  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       9.409  -5.653  10.978  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       8.528  -4.987   9.606  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       8.519  -6.319   7.794  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       9.690  -7.498   7.449  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.920  -2.792  13.075  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      11.105  -3.135  14.481  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.022  -2.488  15.337  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.007  -2.645  16.558  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      12.481  -2.663  14.955  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.444  -2.061  12.686  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.047  -4.207  14.591  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      12.475  -1.589  15.064  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      13.229  -2.948  14.231  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      12.709  -3.120  15.907  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.113  -1.767  14.690  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.030  -1.109  15.409  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.058  -2.151  15.959  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.828  -3.187  15.335  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       7.287  -0.151  14.476  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.771   1.278  14.703  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       8.885   1.438  15.174  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.020   2.191  14.402  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.170  -1.679  13.716  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       8.447  -0.546  16.229  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.474  -0.434  13.450  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       6.227  -0.205  14.675  1.00  0.00           H  
ATOM   1136  N   PRO A 700       6.501  -1.903  17.114  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.545  -2.847  17.766  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.252  -3.026  16.970  1.00  0.00           C  
ATOM   1139  O   PRO A 700       3.431  -3.883  17.297  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.261  -2.209  19.129  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       5.620  -0.767  18.984  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       6.717  -0.695  17.925  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       6.019  -3.803  17.915  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.215  -2.314  19.378  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       5.875  -2.666  19.890  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       4.754  -0.202  18.665  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       5.992  -0.380  19.920  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       6.605   0.197  17.324  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       7.693  -0.725  18.386  1.00  0.00           H  
ATOM   1150  N   HIS A 701       4.073  -2.218  15.930  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.869  -2.310  15.110  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.228  -2.465  13.634  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.997  -1.561  12.831  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       2.014  -1.053  15.298  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       1.433  -1.039  16.687  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       0.346  -1.823  17.043  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       1.776  -0.339  17.817  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       0.078  -1.579  18.340  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       0.920  -0.682  18.859  1.00  0.00           N  
ATOM   1160  H   HIS A 701       4.757  -1.550  15.713  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.297  -3.170  15.423  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       2.628  -0.176  15.156  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       1.212  -1.052  14.574  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -0.139  -2.441  16.458  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       2.587   0.371  17.887  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -0.721  -2.052  18.892  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       0.933  -0.341  19.778  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.778  -3.592  13.267  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.168  -3.873  11.857  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.075  -3.461  10.870  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.035  -4.114  10.781  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.361  -5.389  11.841  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.740  -5.755  13.237  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       4.094  -4.716  14.158  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.101  -3.393  11.623  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       3.439  -5.880  11.560  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.154  -5.659  11.161  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       4.371  -6.744  13.472  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       5.813  -5.722  13.350  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       3.194  -5.115  14.604  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       4.790  -4.401  14.919  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.288  -2.403  10.129  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.293  -1.916   9.129  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.998  -2.953   8.047  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.911  -3.576   7.505  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.947  -0.673   8.513  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       4.054  -0.285   9.435  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.486  -1.552  10.168  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.380  -1.630   9.625  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       3.340  -0.908   7.533  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.228   0.129   8.444  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       4.882   0.119   8.866  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.704   0.444  10.148  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.312  -2.026   9.653  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.749  -1.323  11.188  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.719  -3.117   7.725  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.319  -4.064   6.691  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.509  -3.442   5.313  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.250  -2.253   5.123  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.151  -4.455   6.866  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.325  -5.278   8.143  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.101  -4.387   9.367  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.746  -5.846   8.179  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.035  -2.582   8.180  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.930  -4.950   6.767  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.755  -3.562   6.930  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.469  -5.042   6.017  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.611  -6.089   8.150  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -1.559  -3.424   9.200  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -1.546  -4.851  10.236  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -0.041  -4.259   9.531  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.994  -6.256   7.210  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.806  -6.623   8.925  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -3.442  -5.057   8.423  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.952  -4.244   4.349  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.153  -3.736   2.998  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.492  -4.646   1.968  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.596  -5.876   2.036  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.647  -3.613   2.692  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.288  -5.000   2.707  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       2.829  -2.980   1.307  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.138  -5.185   4.548  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.707  -2.756   2.929  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.118  -2.990   3.439  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       3.107  -5.469   3.663  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       2.855  -5.603   1.922  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.352  -4.908   2.546  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       1.871  -2.907   0.814  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.253  -1.993   1.416  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.492  -3.593   0.715  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.182  -4.023   1.009  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.856  -4.761  -0.046  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.265  -4.388  -1.401  1.00  0.00           C  
ATOM   1234  O   LEU A 706      -0.074  -3.208  -1.696  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.352  -4.450  -0.032  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -3.073  -5.375  -1.009  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -3.322  -6.727  -0.343  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.409  -4.747  -1.406  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.220  -3.043   1.010  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.716  -5.816   0.120  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.742  -4.602   0.964  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.510  -3.425  -0.329  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.461  -5.515  -1.887  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -2.692  -6.820   0.529  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -4.359  -6.797  -0.048  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -3.092  -7.519  -1.040  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.703  -4.027  -0.656  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.306  -4.252  -2.360  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -5.162  -5.518  -1.479  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.032  -5.391  -2.219  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.610  -5.132  -3.533  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.379  -5.444  -4.649  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.976  -6.520  -4.685  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.873  -5.970  -3.721  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       2.935  -5.494  -2.763  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.724  -4.388  -3.093  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.131  -6.158  -1.547  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.711  -3.944  -2.207  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.118  -5.715  -0.660  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       4.908  -4.607  -0.991  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.134  -6.314  -1.934  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       0.879  -4.089  -3.591  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.649  -7.008  -3.525  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.230  -5.862  -4.734  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.571  -3.876  -4.031  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.521  -7.012  -1.293  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.320  -3.090  -2.461  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.271  -6.226   0.278  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.668  -4.264  -0.307  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.534  -4.493  -5.565  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.440  -4.662  -6.695  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.662  -5.064  -7.946  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.478  -4.641  -8.137  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -2.193  -3.357  -6.960  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.885  -2.901  -5.675  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -3.721  -1.652  -5.960  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.795  -4.020  -5.166  1.00  0.00           C  
ATOM   1278  H   LEU A 708      -0.022  -3.661  -5.482  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -2.154  -5.437  -6.461  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.496  -2.598  -7.284  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.935  -3.518  -7.728  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.140  -2.671  -4.927  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -4.409  -1.856  -6.768  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -4.276  -1.381  -5.074  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -3.069  -0.838  -6.239  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -4.257  -4.518  -6.006  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -3.209  -4.732  -4.604  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.561  -3.601  -4.530  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.285  -5.871  -8.800  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.634  -6.305 -10.032  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.040  -7.703  -9.892  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.705  -8.628  -9.426  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.196  -6.172  -8.603  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.360  -6.308 -10.832  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.156  -5.611 -10.276  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.217  -7.849 -10.306  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.896  -9.139 -10.232  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.597  -9.292  -8.881  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.800  -8.311  -8.166  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.910  -9.253 -11.381  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       4.314  -8.902 -10.878  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       5.258  -8.693 -12.058  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.769  -8.576 -13.170  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       6.456  -8.653 -11.832  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.694  -7.076 -10.673  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.163  -9.923 -10.337  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       2.906 -10.261 -11.767  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.634  -8.568 -12.169  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       4.268  -7.996 -10.293  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       4.686  -9.707 -10.263  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.956 -10.497  -8.516  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.631 -10.775  -7.219  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.130 -10.465  -7.257  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.762 -10.538  -8.311  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.385 -12.267  -7.009  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.267 -12.846  -8.381  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.758 -11.728  -9.298  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.153 -10.222  -6.431  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.217 -12.713  -6.482  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.468 -12.423  -6.464  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       4.234 -13.193  -8.718  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.560 -13.661  -8.379  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.339 -11.700 -10.208  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.711 -11.867  -9.518  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.701 -10.125  -6.128  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.153  -9.801  -6.020  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.040 -10.797  -6.763  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.573 -11.828  -7.248  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.429  -9.856  -4.519  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.123  -9.567  -3.858  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.020 -10.006  -4.827  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.336  -8.803  -6.379  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.783 -10.839  -4.240  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       8.154  -9.105  -4.245  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.049 -10.120  -2.932  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.033  -8.510  -3.666  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.607 -10.958  -4.523  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.250  -9.254  -4.876  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.325 -10.469  -6.846  1.00  0.00           N  
ATOM   1340  CA  VAL A 713      10.289 -11.323  -7.530  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.791 -12.434  -6.609  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.666 -13.212  -6.988  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      11.476 -10.487  -8.009  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.525 -11.404  -8.639  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.996  -9.470  -9.047  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.631  -9.632  -6.440  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.812 -11.769  -8.389  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.912  -9.967  -7.167  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.041 -12.280  -9.045  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      13.036 -10.876  -9.431  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      13.240 -11.704  -7.886  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713      10.335  -9.956  -9.748  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.468  -8.671  -8.549  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      11.847  -9.065  -9.574  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.241 -12.498  -5.399  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.656 -13.517  -4.438  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.612 -13.682  -3.338  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.868 -12.753  -3.025  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.996 -13.128  -3.812  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.115 -13.971  -4.412  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      13.341 -13.857  -5.605  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.730 -14.718  -3.669  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.552 -11.850  -5.146  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      10.775 -14.458  -4.954  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.192 -12.083  -4.003  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.956 -13.296  -2.746  1.00  0.00           H  
ATOM   1367  N   PRO A 715       9.547 -14.850  -2.758  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       8.572 -15.164  -1.673  1.00  0.00           C  
ATOM   1369  C   PRO A 715       8.891 -14.429  -0.373  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.099 -14.446   0.570  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       8.697 -16.679  -1.492  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      10.050 -17.037  -2.011  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      10.403 -16.002  -3.079  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       7.573 -14.925  -1.995  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       8.615 -16.938  -0.446  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       7.937 -17.187  -2.065  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      10.773 -17.005  -1.207  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      10.029 -18.021  -2.453  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      11.448 -15.732  -3.011  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      10.169 -16.377  -4.063  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.050 -13.784  -0.330  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.457 -13.046   0.859  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.582 -11.811   1.037  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.268 -11.414   2.160  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      11.926 -12.636   0.737  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.385 -11.965   2.033  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      12.332 -12.976   3.180  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.822 -11.466   1.861  1.00  0.00           C  
ATOM   1389  H   LEU A 716      10.642 -13.803  -1.111  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.340 -13.682   1.722  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.529 -13.513   0.553  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.039 -11.943  -0.083  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.736 -11.131   2.256  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.617 -13.951   2.814  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.012 -12.670   3.960  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      11.327 -13.020   3.575  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      14.035 -11.334   0.811  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.940 -10.523   2.373  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.508 -12.190   2.279  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.178 -11.217  -0.078  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.327 -10.038  -0.030  1.00  0.00           C  
ATOM   1402  C   LEU A 717       6.898 -10.457   0.279  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.173  -9.765   0.994  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.367  -9.305  -1.371  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.721  -8.611  -1.547  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.778  -7.361  -0.667  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.849  -9.564  -1.144  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.446 -11.585  -0.946  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.680  -9.376   0.747  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.223 -10.018  -2.171  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.579  -8.568  -1.402  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       9.844  -8.326  -2.581  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.790  -6.931  -0.586  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.136  -7.628   0.316  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.449  -6.640  -1.110  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717      10.707 -10.517  -1.629  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.797  -9.145  -1.446  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.842  -9.699  -0.072  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.508 -11.607  -0.258  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.170 -12.132  -0.031  1.00  0.00           C  
ATOM   1421  C   THR A 718       4.970 -12.416   1.453  1.00  0.00           C  
ATOM   1422  O   THR A 718       3.916 -12.122   2.016  1.00  0.00           O  
ATOM   1423  CB  THR A 718       4.970 -13.418  -0.838  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.272 -13.167  -2.203  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       3.517 -13.883  -0.713  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.137 -12.116  -0.808  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.445 -11.400  -0.351  1.00  0.00           H  
ATOM   1428  HB  THR A 718       5.624 -14.188  -0.459  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       4.454 -13.214  -2.702  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       2.931 -13.111  -0.237  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.118 -14.084  -1.696  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.478 -14.783  -0.117  1.00  0.00           H  
ATOM   1433  N   ALA A 719       5.996 -12.984   2.083  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       5.925 -13.293   3.504  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.826 -12.008   4.318  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.082 -11.937   5.295  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.165 -14.081   3.928  1.00  0.00           C  
ATOM   1438  H   ALA A 719       6.818 -13.191   1.585  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.048 -13.895   3.689  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.052 -13.553   3.609  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.175 -14.186   5.003  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.144 -15.059   3.471  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.580 -10.992   3.902  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.564  -9.708   4.600  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.292  -8.934   4.273  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.816  -8.134   5.079  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.782  -8.869   4.201  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.797  -7.578   5.024  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.992  -6.715   4.630  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      10.122  -7.202   4.582  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.808  -5.455   4.343  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.153 -11.106   3.111  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.600  -9.889   5.663  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.685  -9.430   4.391  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.722  -8.623   3.151  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.884  -7.029   4.844  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.865  -7.824   6.074  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.907  -5.071   4.381  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.571  -4.894   4.091  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.753  -9.170   3.083  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.544  -8.481   2.650  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.335  -8.953   3.449  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.309 -10.078   3.947  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.303  -8.740   1.163  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.182  -9.813   2.480  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.672  -7.422   2.803  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.993  -9.765   1.023  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.215  -8.561   0.614  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.529  -8.078   0.803  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.329  -8.089   3.560  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.121  -8.442   4.293  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.833  -9.192   3.374  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.582 -10.065   3.813  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.557  -7.179   4.826  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.166  -6.482   3.747  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.396  -7.207   3.134  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.385  -9.078   5.124  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -1.312  -7.449   5.546  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.182  -6.550   5.303  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -0.476  -6.232   3.129  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.787  -8.849   2.090  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.640  -9.503   1.104  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.291  -9.024  -0.303  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.835  -7.898  -0.487  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.110  -9.208   1.406  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.161  -8.146   1.801  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.481 -10.570   1.158  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.637  -9.020   0.483  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.552 -10.057   1.906  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.180  -8.339   2.045  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.509  -9.881  -1.297  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.209  -9.513  -2.678  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.367  -9.879  -3.604  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.835 -11.017  -3.610  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.062 -10.219  -3.151  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.226  -9.863  -2.223  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.393  -9.767  -4.574  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.477 -10.620  -2.667  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.874 -10.768  -1.100  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -1.049  -8.446  -2.726  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.095 -11.288  -3.141  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.412  -8.800  -2.269  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.979 -10.143  -1.211  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.452  -9.961  -5.219  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.610  -8.709  -4.574  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       1.253 -10.312  -4.934  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.603 -10.511  -3.734  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.341 -10.217  -2.160  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.371 -11.667  -2.423  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.818  -8.903  -4.388  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.916  -9.123  -5.324  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.399  -9.216  -6.755  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.309  -8.735  -7.067  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.938  -7.988  -5.225  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.777  -8.156  -3.957  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -4.903  -7.924  -2.724  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.917  -7.137  -3.970  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.400  -8.018  -4.339  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.406 -10.052  -5.071  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -4.420  -7.040  -5.192  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.587  -8.013  -6.088  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -6.185  -9.156  -3.926  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -4.272  -7.063  -2.885  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -5.534  -7.753  -1.864  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.288  -8.795  -2.550  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -7.175  -6.897  -4.991  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -7.778  -7.555  -3.470  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.603  -6.240  -3.458  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.196  -9.832  -7.619  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.832  -9.988  -9.023  1.00  0.00           C  
ATOM   1531  C   SER A 726      -5.057 -10.419  -9.822  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.962 -10.775 -10.996  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.723 -11.031  -9.168  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -3.260 -12.210  -9.754  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.053 -10.189  -7.306  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.478  -9.041  -9.402  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -1.943 -10.644  -9.803  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -2.311 -11.256  -8.193  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.533 -12.811  -9.932  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.210 -10.369  -9.162  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.474 -10.740  -9.784  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.523  -9.673  -9.482  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.186  -9.717  -8.446  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.943 -12.092  -9.242  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.745 -12.123  -7.726  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -6.470 -12.901  -7.389  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -6.650 -14.376  -7.757  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -8.089 -14.653  -8.025  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.211 -10.069  -8.229  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -7.338 -10.816 -10.852  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.990 -12.231  -9.474  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.365 -12.883  -9.695  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.656 -11.111  -7.357  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.593 -12.602  -7.260  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -5.641 -12.490  -7.947  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.268 -12.819  -6.332  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -6.071 -14.600  -8.641  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -6.311 -14.993  -6.939  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -8.459 -13.946  -8.693  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -8.189 -15.603  -8.433  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -8.623 -14.602  -7.134  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.665  -8.710 -10.351  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.638  -7.596 -10.164  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -11.021  -8.094  -9.755  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.423  -9.193 -10.126  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.682  -6.918 -11.534  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.370  -7.231 -12.174  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.914  -8.577 -11.609  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.265  -6.899  -9.433  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -10.495  -7.320 -12.124  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -9.791  -5.851 -11.421  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -8.488  -7.297 -13.247  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.646  -6.471 -11.926  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -8.167  -9.377 -12.292  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.854  -8.566 -11.410  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.722  -7.262  -8.980  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -13.070  -7.566  -8.480  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -12.995  -8.079  -7.047  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -11.909  -8.314  -6.517  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -13.809  -8.593  -9.353  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.896  -8.095 -10.801  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.740  -9.070 -11.623  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.553  -6.713 -10.820  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.316  -6.406  -8.729  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.641  -6.648  -8.479  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.300  -9.542  -9.319  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -14.810  -8.721  -8.968  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -12.909  -8.031 -11.229  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -15.507  -9.499 -10.996  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.201  -8.542 -12.446  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.108  -9.856 -12.009  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -15.364  -6.690 -10.107  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -13.822  -5.964 -10.559  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -14.938  -6.512 -11.809  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.156  -8.255  -6.425  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.211  -8.745  -5.054  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.510  -7.781  -4.098  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.518  -8.133  -3.460  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -13.547 -10.120  -4.973  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -13.551 -10.781  -6.347  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -14.479 -10.535  -7.099  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -12.625 -11.525  -6.627  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.989  -8.055  -6.897  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.245  -8.842  -4.759  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -12.529 -10.006  -4.633  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -14.091 -10.739  -4.277  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.014  -6.581  -3.990  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.437  -5.536  -3.092  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.530  -5.924  -1.618  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.966  -5.254  -0.750  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.276  -4.288  -3.386  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -15.544  -4.790  -3.994  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -15.194  -6.089  -4.714  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.410  -5.346  -3.359  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.483  -3.754  -2.469  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.761  -3.648  -4.085  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -16.277  -4.976  -3.220  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -15.925  -4.072  -4.703  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -16.011  -6.794  -4.641  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.946  -5.898  -5.746  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.244  -7.009  -1.342  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.406  -7.473   0.030  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.084  -8.012   0.563  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -12.812  -7.938   1.761  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.470  -8.569   0.089  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.813  -8.011  -0.387  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.341  -6.983   0.608  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -16.774  -5.898   0.744  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -18.403  -7.259   1.313  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.672  -7.504  -2.071  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.719  -6.645   0.647  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.174  -9.389  -0.548  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -15.568  -8.920   1.105  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.684  -7.542  -1.352  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.524  -8.819  -0.474  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -18.854  -8.121   1.200  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -18.748  -6.606   1.956  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.260  -8.542  -0.334  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -10.963  -9.070   0.067  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.073  -7.928   0.549  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.390  -8.042   1.568  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.299  -9.776  -1.119  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -8.979 -10.410  -0.673  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.250 -11.774  -0.034  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.067 -10.590  -1.888  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.522  -8.566  -1.278  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.100  -9.779   0.870  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -10.959 -10.543  -1.495  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.103  -9.056  -1.900  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.497  -9.765   0.048  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733      -9.917 -11.654   0.806  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.703 -12.430  -0.763  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -8.318 -12.203   0.305  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.670 -10.735  -2.772  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.454  -9.710  -2.011  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -7.434 -11.453  -1.738  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.103  -6.819  -0.187  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.312  -5.649   0.177  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.679  -5.178   1.579  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.807  -4.858   2.388  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.559  -4.520  -0.828  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.703  -3.307  -0.457  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.225  -3.655  -0.634  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -9.059  -2.133  -1.372  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.677  -6.784  -0.981  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.264  -5.911   0.160  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.295  -4.857  -1.819  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.602  -4.241  -0.808  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.890  -3.035   0.572  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.121  -4.396  -1.412  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.677  -2.766  -0.907  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.835  -4.049   0.293  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.378  -2.508  -2.333  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.858  -1.558  -0.927  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.191  -1.503  -1.502  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.978  -5.145   1.863  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.447  -4.717   3.174  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -10.907  -5.639   4.260  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -10.545  -5.188   5.347  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -12.975  -4.717   3.217  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.435  -4.201   4.580  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.170  -2.698   4.673  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.931  -4.469   4.753  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.630  -5.415   1.179  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.094  -3.714   3.361  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.358  -4.073   2.437  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.342  -5.722   3.069  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.886  -4.709   5.359  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -13.183  -2.267   3.683  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -13.936  -2.234   5.277  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.204  -2.530   5.126  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.400  -4.534   3.783  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.070  -5.400   5.284  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.379  -3.663   5.316  1.00  0.00           H  
ATOM   1695  N   THR A 736     -10.854  -6.931   3.960  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -10.354  -7.904   4.922  1.00  0.00           C  
ATOM   1697  C   THR A 736      -8.932  -7.556   5.348  1.00  0.00           C  
ATOM   1698  O   THR A 736      -8.586  -7.660   6.525  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -10.371  -9.306   4.312  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -11.690  -9.620   3.887  1.00  0.00           O  
ATOM   1701  CG2 THR A 736      -9.911 -10.320   5.360  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.156  -7.235   3.078  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -10.993  -7.896   5.793  1.00  0.00           H  
ATOM   1704  HB  THR A 736      -9.702  -9.339   3.467  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -12.256  -9.635   4.662  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -10.513 -10.218   6.250  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -10.018 -11.320   4.965  1.00  0.00           H  
ATOM   1708 HG23 THR A 736      -8.874 -10.139   5.604  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.108  -7.145   4.388  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -6.728  -6.790   4.698  1.00  0.00           C  
ATOM   1711  C   THR A 737      -6.684  -5.607   5.661  1.00  0.00           C  
ATOM   1712  O   THR A 737      -5.954  -5.631   6.652  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -5.967  -6.445   3.413  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.023  -7.550   2.523  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -4.507  -6.134   3.750  1.00  0.00           C  
ATOM   1716  H   THR A 737      -8.431  -7.081   3.463  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -6.249  -7.637   5.167  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.418  -5.583   2.944  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -5.150  -7.665   2.140  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -4.464  -5.304   4.439  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.050  -7.002   4.203  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -3.976  -5.880   2.845  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -7.477  -4.577   5.373  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -7.520  -3.402   6.238  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.106  -3.768   7.597  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -7.635  -3.305   8.636  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.372  -2.303   5.596  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.795  -1.940   4.228  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.577  -0.763   3.643  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -6.325  -1.547   4.384  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.046  -4.613   4.574  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -6.516  -3.030   6.376  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.386  -2.656   5.478  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.368  -1.428   6.229  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.875  -2.790   3.567  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.606  -0.819   3.964  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.143   0.164   3.987  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -8.533  -0.802   2.565  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.180  -1.066   5.340  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -5.708  -2.431   4.328  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.049  -0.865   3.593  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.137  -4.608   7.578  1.00  0.00           N  
ATOM   1743  CA  GLN A 739      -9.789  -5.043   8.809  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -8.839  -5.894   9.648  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -9.031  -6.051  10.854  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -11.046  -5.852   8.486  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -11.879  -6.024   9.758  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.002  -7.026   9.515  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -12.742  -8.181   9.180  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -14.242  -6.650   9.663  1.00  0.00           N  
ATOM   1751  H   GLN A 739      -9.465  -4.944   6.717  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.073  -4.171   9.379  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -11.629  -5.332   7.739  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -10.763  -6.823   8.111  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -11.246  -6.382  10.556  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.306  -5.072  10.038  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -14.447  -5.730   9.929  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.969  -7.289   9.508  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -7.822  -6.452   8.996  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -6.850  -7.302   9.680  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -6.396  -6.689  11.003  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -5.619  -7.296  11.740  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -7.729  -6.298   8.033  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -7.301  -8.264   9.875  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -5.990  -7.438   9.043  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -6.885  -5.492  11.304  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -6.523  -4.823  12.546  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -7.415  -5.314  13.684  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -6.991  -6.116  14.517  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.673  -3.310  12.381  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.801  -2.836  11.216  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.879  -1.312  11.103  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.349  -3.252  11.463  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.503  -5.053  10.685  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -5.496  -5.050  12.782  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -7.708  -3.072  12.178  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -6.361  -2.815  13.289  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.155  -3.282  10.297  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -6.770  -0.959  11.602  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -5.008  -0.872  11.566  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -5.914  -1.030  10.062  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -4.124  -3.167  12.516  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.210  -4.275  11.147  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.689  -2.608  10.900  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.654  -4.836  13.703  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.609  -5.240  14.732  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.074  -4.948  16.126  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -8.920  -5.855  16.944  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -9.908  -6.735  14.606  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -11.470  -7.109  15.440  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -8.934  -4.208  13.007  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -10.528  -4.693  14.598  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -9.985  -6.999  13.562  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -9.111  -7.302  15.063  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.143  -7.234  14.767  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.810  -3.705  16.418  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.307  -3.298  17.753  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.448  -3.221  18.766  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.367  -2.417  18.612  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.708  -1.916  17.496  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.473  -1.362  16.337  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -8.960  -2.557  15.510  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -7.536  -3.971  18.087  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -7.835  -1.287  18.367  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.664  -2.001  17.241  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.317  -0.787  16.695  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -7.831  -0.741  15.733  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -9.996  -2.424  15.230  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -8.343  -2.691  14.635  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.414  -4.038  19.785  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -10.473  -4.061  20.829  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.259  -3.003  21.909  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.125  -2.700  22.282  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -10.347  -5.471  21.393  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -8.895  -5.798  21.284  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -8.370  -5.042  20.058  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.444  -3.942  20.380  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -10.670  -5.497  22.424  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -10.924  -6.161  20.794  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -8.375  -5.473  22.176  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -8.762  -6.858  21.141  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -7.427  -4.563  20.284  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -8.267  -5.710  19.217  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -11.359  -2.444  22.403  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -11.287  -1.419  23.438  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -11.308  -2.057  24.824  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -10.321  -1.928  25.529  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -12.464  -0.451  23.300  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -12.716  -0.141  21.829  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -13.862   0.044  21.420  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -11.707  -0.075  21.003  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.312  -2.665  25.159  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.235  -2.726  22.066  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -10.367  -0.868  23.320  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -13.349  -0.899  23.729  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -12.237   0.465  23.824  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -10.796  -0.225  21.330  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -11.862   0.125  20.056  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 627     -12.294   6.198   9.941  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -12.006   5.331   8.763  1.00  0.00           C  
ATOM      3  C   ALA A 627     -10.524   4.973   8.755  1.00  0.00           C  
ATOM      4  O   ALA A 627     -10.134   3.894   9.200  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -12.372   6.079   7.479  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -11.721   7.063   9.882  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -13.302   6.452   9.949  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -12.058   5.683  10.814  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -12.593   4.428   8.833  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -13.274   5.658   7.062  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -11.567   5.983   6.764  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -12.533   7.124   7.703  1.00  0.00           H  
ATOM     13  N   GLY A 628      -9.700   5.886   8.249  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -8.261   5.656   8.192  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.670   6.203   6.897  1.00  0.00           C  
ATOM     16  O   GLY A 628      -8.359   6.300   5.882  1.00  0.00           O  
ATOM     17  H   GLY A 628     -10.066   6.729   7.910  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.790   6.145   9.033  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.068   4.594   8.245  1.00  0.00           H  
ATOM     20  N   HIS A 629      -6.388   6.557   6.939  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.711   7.089   5.760  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.990   5.969   5.014  1.00  0.00           C  
ATOM     23  O   HIS A 629      -4.345   5.120   5.629  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.697   8.163   6.168  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.411   9.343   6.768  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -5.553   9.503   8.137  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.016  10.436   6.198  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -6.217  10.655   8.344  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.523  11.264   7.195  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.888   6.454   7.777  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.446   7.532   5.105  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -4.012   7.752   6.894  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -4.146   8.483   5.296  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -5.233   8.887   8.829  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -6.085  10.626   5.138  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -6.468  11.041   9.320  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.000  12.112   7.079  1.00  0.00           H  
ATOM     38  N   ILE A 630      -5.101   5.969   3.688  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.450   4.941   2.883  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.405   5.553   1.952  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.652   6.573   1.309  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.493   4.187   2.059  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.534   3.577   2.999  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.809   3.072   1.262  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.663   2.957   2.176  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.628   6.668   3.247  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.960   4.242   3.544  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.976   4.871   1.377  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -6.067   2.813   3.602  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.937   4.346   3.639  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.780   2.981   1.578  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.322   2.137   1.435  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.842   3.311   0.210  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -8.052   3.694   1.489  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.280   2.113   1.622  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -8.451   2.627   2.836  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.240   4.915   1.881  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.164   5.396   1.018  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.991   4.451  -0.167  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.884   3.238   0.011  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.141   5.483   1.815  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.183   6.272   1.016  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.165   6.940   1.982  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       1.949   5.328   0.083  1.00  0.00           C  
ATOM     65  H   LEU A 631      -2.102   4.101   2.412  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.419   6.379   0.651  1.00  0.00           H  
ATOM     67  HB2 LEU A 631      -0.047   5.986   2.753  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.513   4.488   2.010  1.00  0.00           H  
ATOM     69  HG  LEU A 631       0.685   7.032   0.431  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.616   7.443   2.764  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.807   6.190   2.418  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       2.765   7.659   1.443  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       1.460   4.365   0.057  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       1.970   5.747  -0.912  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       2.960   5.209   0.443  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.986   5.006  -1.376  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.849   4.185  -2.577  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.283   4.676  -3.477  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.329   5.847  -3.855  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.165   4.198  -3.361  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.061   3.251  -4.561  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.465   2.857  -5.024  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.320   3.944  -5.711  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.090   5.977  -1.462  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.638   3.170  -2.278  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.967   3.870  -2.714  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.372   5.200  -3.705  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.519   2.364  -4.270  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.019   3.746  -5.289  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.391   2.210  -5.885  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.976   2.338  -4.226  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -1.197   4.993  -5.488  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.349   3.489  -5.838  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -1.888   3.835  -6.624  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.182   3.761  -3.834  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.299   4.094  -4.712  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.087   3.456  -6.081  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.132   2.232  -6.216  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.605   3.578  -4.108  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.780   4.012  -4.985  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.930   5.533  -4.923  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       6.061   3.349  -4.474  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.083   2.839  -3.513  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.359   5.166  -4.823  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.726   3.982  -3.113  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.576   2.500  -4.059  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.598   3.709  -6.006  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.461   5.904  -4.024  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.978   5.791  -4.915  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.456   5.976  -5.787  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.947   3.105  -3.427  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       6.248   2.446  -5.035  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.892   4.028  -4.596  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.849   4.286  -7.093  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.622   3.773  -8.441  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.852   4.857  -9.491  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.752   6.049  -9.202  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.188   3.238  -8.551  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.055   2.662  -9.952  1.00  0.00           C  
ATOM    120  CD  GLU A 634       0.830   1.442 -10.183  1.00  0.00           C  
ATOM    121  OE1 GLU A 634       1.151   0.775  -9.214  1.00  0.00           O  
ATOM    122  OE2 GLU A 634       1.167   1.189 -11.327  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.821   5.254  -6.930  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.308   2.959  -8.624  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.037   2.462  -7.813  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.507   4.043  -8.372  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -1.091   2.370 -10.038  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.165   3.410 -10.696  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.143   4.427 -10.714  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.370   5.355 -11.817  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.087   5.523 -12.629  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.216   4.655 -12.606  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.491   4.831 -12.717  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.743   5.819 -13.859  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.805   5.263 -14.803  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.368   4.229 -14.485  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.041   5.882 -15.828  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.197   3.462 -10.882  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.661   6.314 -11.417  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.394   4.718 -12.135  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.206   3.874 -13.128  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       2.826   5.974 -14.406  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.083   6.760 -13.454  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.973   6.651 -13.330  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.214   6.936 -14.136  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.401   7.252 -13.234  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.812   6.425 -12.421  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.558   5.740 -15.029  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.651   6.140 -16.022  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -2.121   4.912 -16.793  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.633   3.833 -16.502  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.962   5.068 -17.663  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.698   7.310 -13.296  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.015   7.793 -14.762  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.324   5.430 -15.569  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.914   4.925 -14.420  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.484   6.569 -15.485  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.258   6.868 -16.715  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.943   8.456 -13.380  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.081   8.879 -12.569  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.301   8.001 -12.837  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.122   7.778 -11.947  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.424  10.340 -12.870  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.891  10.481 -14.314  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.661   9.561 -15.080  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -4.474  11.505 -14.632  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.570   9.075 -14.042  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.814   8.794 -11.527  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.210  10.667 -12.206  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.549  10.954 -12.717  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.422   7.515 -14.068  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.558   6.675 -14.437  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.545   5.353 -13.669  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.590   4.877 -13.227  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.516   6.387 -15.939  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.690   7.694 -16.717  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.709   7.410 -18.216  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.320   6.318 -18.598  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.107   8.291 -18.961  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.744   7.732 -14.742  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.473   7.203 -14.211  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.564   5.941 -16.191  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.313   5.707 -16.198  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.620   8.163 -16.429  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -4.869   8.358 -16.492  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.364   4.763 -13.513  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.251   3.495 -12.795  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.480   3.701 -11.299  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.223   2.948 -10.661  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.867   2.885 -13.024  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.560   5.183 -13.883  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.999   2.812 -13.172  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -2.155   3.345 -12.353  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.907   1.823 -12.834  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.563   3.055 -14.045  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.845   4.730 -10.746  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.993   5.025  -9.327  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.445   5.354  -9.014  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.955   5.018  -7.944  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.101   6.208  -8.941  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.272   5.299 -11.302  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.696   4.160  -8.754  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.065   5.941  -9.089  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.344   7.061  -9.558  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.263   6.456  -7.903  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.106   6.013  -9.959  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.502   6.386  -9.784  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.384   5.148  -9.645  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.258   5.092  -8.780  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.969   7.213 -10.983  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.158   8.374 -11.102  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.428   7.618 -10.785  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.646   6.251 -10.791  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.596   6.984  -8.890  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.884   6.622 -11.882  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -7.707   9.139 -10.919  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.529   8.149  -9.852  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.738   8.257 -11.599  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -10.047   6.733 -10.766  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.155   4.157 -10.502  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.948   2.934 -10.452  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.892   2.320  -9.059  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.927   2.055  -8.442  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.432   1.931 -11.487  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.051   0.556 -11.226  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.826   2.403 -12.889  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.449   4.250 -11.176  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.974   3.175 -10.684  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.355   1.861 -11.417  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.102   0.669 -11.005  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -8.933  -0.064 -12.103  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.554   0.091 -10.388  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.591   3.451 -12.995  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.280   1.836 -13.628  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.888   2.256 -13.032  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.679   2.108  -8.557  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.520   1.537  -7.226  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.161   2.447  -6.182  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.842   1.981  -5.267  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.038   1.355  -6.901  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.893   0.746  -5.505  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.393   0.426  -7.933  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.884   2.346  -9.085  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.005   0.573  -7.197  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.547   2.317  -6.923  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.670   0.013  -5.349  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -4.927   0.271  -5.416  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.980   1.526  -4.762  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.794   0.643  -8.913  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -4.325   0.583  -7.939  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -5.604  -0.602  -7.677  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.929   3.749  -6.329  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.475   4.732  -5.398  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.993   4.804  -5.511  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.680   5.094  -4.532  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.863   6.109  -5.682  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -9.096   7.406  -5.396  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.374   4.054  -7.078  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.218   4.440  -4.392  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.019   6.268  -5.027  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -7.531   6.150  -6.710  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -9.702   7.096  -4.720  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.515   4.544  -6.706  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.956   4.594  -6.910  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.648   3.565  -6.024  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.642   3.870  -5.364  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.288   4.318  -8.377  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.766   4.616  -8.627  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.000   6.123  -8.605  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.051   6.853  -8.841  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.123   6.525  -8.351  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.926   4.323  -7.456  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.315   5.579  -6.650  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.680   4.950  -9.008  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.089   3.281  -8.603  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.055   4.220  -9.590  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.360   4.151  -7.854  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.112   2.347  -5.992  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.697   1.305  -5.155  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.559   1.682  -3.684  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.507   1.558  -2.904  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.002  -0.037  -5.409  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.346  -0.544  -6.813  1.00  0.00           C  
ATOM    284  SD  MET A 646     -14.144  -0.693  -6.985  1.00  0.00           S  
ATOM    285  CE  MET A 646     -14.412  -1.887  -5.651  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.311   2.152  -6.527  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.744   1.210  -5.395  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.933   0.093  -5.327  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.333  -0.758  -4.678  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -11.973   0.153  -7.549  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.889  -1.510  -6.968  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -13.608  -2.611  -5.648  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -14.438  -1.367  -4.703  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -15.350  -2.395  -5.803  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.376   2.163  -3.315  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.130   2.575  -1.940  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.953   3.809  -1.605  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.565   3.890  -0.540  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.642   2.864  -1.740  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.883   1.542  -1.622  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.387   1.783  -1.835  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.110   0.954  -0.227  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.662   2.252  -3.981  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.421   1.773  -1.280  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.268   3.421  -2.588  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.505   3.443  -0.839  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.246   0.851  -2.368  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.234   2.300  -2.771  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.999   2.381  -1.025  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.870   0.834  -1.861  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.118   1.750   0.501  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.059   0.440  -0.204  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.316   0.260   0.006  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.984   4.762  -2.530  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.761   5.974  -2.323  1.00  0.00           C  
ATOM    316  C   THR A 648     -14.209   5.605  -2.034  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.848   6.179  -1.153  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.701   6.858  -3.569  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -11.346   7.136  -3.892  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -13.446   8.167  -3.305  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.490   4.639  -3.369  1.00  0.00           H  
ATOM    322  HA  THR A 648     -12.356   6.518  -1.483  1.00  0.00           H  
ATOM    323  HB  THR A 648     -13.168   6.345  -4.395  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -11.216   6.939  -4.823  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.697   8.233  -2.256  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.818   9.001  -3.579  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -14.351   8.189  -3.893  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.713   4.631  -2.786  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -16.085   4.175  -2.613  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.275   3.585  -1.222  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.356   3.680  -0.642  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.426   3.120  -3.669  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.149   4.211  -3.468  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.750   5.015  -2.733  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -16.824   3.605  -4.549  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -17.162   2.438  -3.271  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -15.534   2.572  -3.934  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.221   2.974  -0.693  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.292   2.371   0.631  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.303   3.446   1.718  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.495   3.147   2.896  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.104   1.433   0.837  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.384   2.924  -1.205  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.204   1.797   0.702  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.192   1.941   0.560  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.228   0.555   0.220  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.053   1.140   1.874  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.117   4.700   1.311  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.132   5.813   2.259  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.735   6.149   2.781  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.575   7.067   3.585  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.984   4.883   0.357  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.540   6.685   1.768  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.765   5.552   3.093  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.726   5.412   2.327  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.356   5.662   2.770  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.652   6.639   1.832  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.928   6.671   0.634  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.572   4.349   2.829  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.143   3.476   3.921  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.785   3.704   5.255  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.034   2.445   3.602  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.313   2.897   6.270  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.562   1.638   4.617  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.204   1.865   5.951  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.903   4.691   1.687  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.384   6.092   3.761  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.649   3.840   1.880  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.534   4.559   3.043  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.098   4.500   5.501  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.309   2.270   2.573  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.036   3.074   7.298  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.250   0.842   4.372  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.612   1.243   6.734  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.740   7.437   2.387  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.003   8.413   1.586  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.709   7.806   1.054  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.942   7.203   1.805  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.669   9.646   2.430  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.027  10.710   1.536  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.541  11.880   2.393  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -6.956  12.967   1.489  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -5.552  12.615   1.132  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.560   7.369   3.349  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.616   8.718   0.752  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.575  10.039   2.869  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.977   9.372   3.213  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.191  10.277   1.007  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.756  11.067   0.824  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.371  12.285   2.954  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.779  11.534   3.075  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.547  13.044   0.588  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -6.969  13.914   2.009  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -5.028  12.359   1.994  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -5.553  11.810   0.473  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -5.095  13.430   0.677  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.477   7.966  -0.246  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -6.275   7.423  -0.870  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.393   8.534  -1.431  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.881   9.477  -2.056  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.664   6.461  -1.993  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -5.409   5.765  -2.528  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -7.635   5.414  -1.443  1.00  0.00           C  
ATOM    404  H   VAL A 654      -8.127   8.451  -0.794  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.714   6.876  -0.127  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -7.139   7.013  -2.793  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.531   6.250  -2.128  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.416   4.728  -2.226  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -5.395   5.826  -3.606  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.618   5.439  -0.363  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -8.634   5.631  -1.792  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -7.340   4.433  -1.784  1.00  0.00           H  
ATOM    413  N   ILE A 655      -4.088   8.409  -1.209  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.136   9.397  -1.700  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.310   8.796  -2.838  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.734   7.719  -2.691  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.215   9.832  -0.557  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -3.063  10.310   0.626  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.315  10.975  -1.026  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -2.155  10.612   1.821  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.758   7.632  -0.711  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.674  10.256  -2.067  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.604   8.997  -0.249  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.598  11.206   0.345  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.768   9.539   0.898  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -0.854  10.708  -1.965  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.908  11.869  -1.156  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.548  11.155  -0.287  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.152  10.809   1.472  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -2.529  11.477   2.348  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -2.143   9.762   2.488  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.269   9.485  -3.976  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.521   8.989  -5.132  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.118   9.593  -5.188  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.045  10.798  -5.378  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.278   9.322  -6.419  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.345   9.235  -7.582  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.739   8.104  -8.012  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.902  10.300  -8.470  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.050   8.409  -9.106  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.018   9.750  -9.427  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.179  11.677  -8.537  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.571  10.539 -10.416  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.588  12.474  -9.530  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.285  11.905 -10.468  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.755  10.332  -4.045  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.433   7.916  -5.053  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.087   8.619  -6.552  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.679  10.323  -6.351  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.851   7.125  -7.571  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.596   7.767  -9.605  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.851  12.124  -7.819  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.243  10.095 -11.136  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.808  13.530  -9.572  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.737  12.522 -11.230  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.892   8.738  -5.023  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.283   9.186  -5.055  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.033   8.555  -6.228  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.786   7.400  -6.590  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.986   8.804  -3.749  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.179   9.318  -2.555  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       2.921   8.990  -1.259  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       2.003  10.835  -2.665  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.697   7.788  -4.878  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.305  10.258  -5.161  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.071   7.729  -3.689  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.972   9.244  -3.729  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.209   8.840  -2.545  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       3.985   9.015  -1.437  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       2.665   9.718  -0.504  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       2.636   8.006  -0.920  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       2.903  11.275  -3.067  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.170  11.054  -3.318  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.809  11.245  -1.684  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.959   9.315  -6.810  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.751   8.816  -7.929  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.224   8.743  -7.540  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.092   8.544  -8.389  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.595   9.730  -9.145  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.535  10.930  -9.003  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.953   8.951 -10.413  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.119  10.222  -6.474  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.407   7.826  -8.188  1.00  0.00           H  
ATOM    484  HB  VAL A 658       3.575  10.077  -9.207  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.456  11.332  -8.004  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       6.552  10.614  -9.185  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       5.260  11.689  -9.720  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.893   8.438 -10.268  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       4.178   8.228 -10.623  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       5.041   9.636 -11.244  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.498   8.911  -6.249  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.870   8.866  -5.756  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.905   8.342  -4.322  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.186   8.838  -3.453  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.486  10.266  -5.809  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.961  10.197  -5.430  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      10.483   9.097  -5.360  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.547  11.245  -5.212  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.765   9.068  -5.618  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.448   8.206  -6.387  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.392  10.662  -6.810  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       7.969  10.913  -5.117  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.741   7.335  -4.085  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.861   6.743  -2.755  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.344   7.763  -1.726  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.900   7.756  -0.579  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.285   6.979  -4.819  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.896   6.364  -2.451  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.564   5.925  -2.794  1.00  0.00           H  
ATOM    510  N   SER A 661      10.262   8.632  -2.137  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.799   9.641  -1.230  1.00  0.00           C  
ATOM    512  C   SER A 661       9.685  10.539  -0.695  1.00  0.00           C  
ATOM    513  O   SER A 661       9.695  10.924   0.476  1.00  0.00           O  
ATOM    514  CB  SER A 661      11.839  10.493  -1.958  1.00  0.00           C  
ATOM    515  OG  SER A 661      12.786   9.640  -2.588  1.00  0.00           O  
ATOM    516  H   SER A 661      10.588   8.590  -3.060  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.278   9.146  -0.398  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.354  11.098  -2.706  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.338  11.137  -1.245  1.00  0.00           H  
ATOM    520  HG  SER A 661      12.850   8.834  -2.069  1.00  0.00           H  
ATOM    521  N   THR A 662       8.727  10.869  -1.555  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.614  11.723  -1.150  1.00  0.00           C  
ATOM    523  C   THR A 662       6.773  11.045  -0.076  1.00  0.00           C  
ATOM    524  O   THR A 662       6.322  11.689   0.871  1.00  0.00           O  
ATOM    525  CB  THR A 662       6.728  12.044  -2.355  1.00  0.00           C  
ATOM    526  OG1 THR A 662       7.506  12.683  -3.358  1.00  0.00           O  
ATOM    527  CG2 THR A 662       5.588  12.967  -1.918  1.00  0.00           C  
ATOM    528  H   THR A 662       8.768  10.534  -2.475  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.008  12.644  -0.754  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.312  11.130  -2.751  1.00  0.00           H  
ATOM    531  HG1 THR A 662       7.495  13.627  -3.185  1.00  0.00           H  
ATOM    532 HG21 THR A 662       5.920  13.585  -1.098  1.00  0.00           H  
ATOM    533 HG22 THR A 662       5.294  13.595  -2.746  1.00  0.00           H  
ATOM    534 HG23 THR A 662       4.744  12.371  -1.601  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.559   9.747  -0.236  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.760   8.993   0.722  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.401   9.022   2.105  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.713   9.180   3.111  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.611   7.545   0.250  1.00  0.00           C  
ATOM    540  H   ALA A 663       6.938   9.290  -1.014  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.781   9.439   0.783  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       4.566   7.275   0.244  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.014   7.450  -0.748  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       6.149   6.891   0.920  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.719   8.873   2.151  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.429   8.891   3.426  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.201  10.210   4.154  1.00  0.00           C  
ATOM    548  O   LEU A 664       7.985  10.236   5.365  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.933   8.714   3.198  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.202   7.368   2.530  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.713   7.137   2.456  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.555   6.255   3.357  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.220   8.753   1.317  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.071   8.080   4.042  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.297   9.508   2.563  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.445   8.749   4.147  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.788   7.371   1.532  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.217   8.087   2.359  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.045   6.643   3.356  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.943   6.518   1.600  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.606   6.511   4.406  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.521   6.143   3.064  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.080   5.328   3.187  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.275  11.302   3.403  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.102  12.631   3.975  1.00  0.00           C  
ATOM    566  C   ASP A 665       6.692  12.817   4.536  1.00  0.00           C  
ATOM    567  O   ASP A 665       6.508  13.443   5.580  1.00  0.00           O  
ATOM    568  CB  ASP A 665       8.376  13.684   2.902  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.819  13.570   2.420  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      10.582  12.864   3.059  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.140  14.188   1.418  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.466  11.212   2.443  1.00  0.00           H  
ATOM    573  HA  ASP A 665       8.813  12.760   4.775  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       7.706  13.531   2.068  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       8.214  14.669   3.316  1.00  0.00           H  
ATOM    576  N   GLN A 666       5.702  12.278   3.832  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.311  12.396   4.263  1.00  0.00           C  
ATOM    578  C   GLN A 666       3.920  11.237   5.175  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.355  11.437   6.250  1.00  0.00           O  
ATOM    580  CB  GLN A 666       3.392  12.412   3.042  1.00  0.00           C  
ATOM    581  CG  GLN A 666       3.739  13.612   2.158  1.00  0.00           C  
ATOM    582  CD  GLN A 666       2.779  13.685   0.975  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       2.819  14.640   0.199  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       1.917  12.724   0.787  1.00  0.00           N  
ATOM    585  H   GLN A 666       5.909  11.796   3.005  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.188  13.321   4.803  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       3.523  11.498   2.481  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       2.366  12.492   3.367  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       3.662  14.519   2.739  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       4.749  13.505   1.791  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       1.888  11.963   1.404  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       1.301  12.762   0.027  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.216  10.025   4.724  1.00  0.00           N  
ATOM    594  CA  LEU A 667       3.889   8.824   5.485  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.279   8.971   6.954  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.493   8.646   7.845  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.616   7.625   4.878  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.276   6.364   5.673  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.111   5.179   4.718  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.410   6.065   6.659  1.00  0.00           C  
ATOM    601  H   LEU A 667       4.656   9.935   3.853  1.00  0.00           H  
ATOM    602  HA  LEU A 667       2.826   8.649   5.423  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.303   7.500   3.850  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.681   7.794   4.912  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.355   6.523   6.218  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.681   5.356   3.818  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.466   4.279   5.199  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.067   5.064   4.465  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.545   6.908   7.319  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.160   5.189   7.240  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.324   5.885   6.113  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.487   9.465   7.206  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.947   9.648   8.580  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.059  10.652   9.300  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.712  10.473  10.468  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.393  10.152   8.587  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.940  10.158  10.011  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.311   9.562  10.869  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.981  10.761  10.223  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.073   9.714   6.461  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.901   8.702   9.097  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.001   9.503   7.973  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.426  11.156   8.189  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.699  11.712   8.590  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.853  12.751   9.157  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.392  12.313   9.206  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.669  12.647  10.146  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.975  14.025   8.320  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.431  14.491   8.310  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.540  15.811   7.545  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.907  14.696   9.750  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.011  11.796   7.664  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.188  12.964  10.160  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.653  13.824   7.308  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.354  14.797   8.749  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.046  13.744   7.829  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       5.111  15.694   6.561  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.005  16.581   8.080  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       6.580  16.090   7.454  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.072  14.997  10.365  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.320  13.772  10.129  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.666  15.465   9.772  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.955  11.577   8.187  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.578  11.119   8.126  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.379   9.855   8.966  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.641   9.703   9.637  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.200  10.876   6.658  1.00  0.00           C  
ATOM    648  CG  LEU A 670      -0.581   9.573   6.517  1.00  0.00           C  
ATOM    649  CD1 LEU A 670      -1.840   9.627   7.387  1.00  0.00           C  
ATOM    650  CD2 LEU A 670      -0.979   9.376   5.053  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.567  11.340   7.459  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.059  11.897   8.519  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -0.407  11.697   6.305  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       1.101  10.817   6.064  1.00  0.00           H  
ATOM    655  HG  LEU A 670       0.047   8.755   6.834  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -1.835  10.535   7.972  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -2.716   9.613   6.755  1.00  0.00           H  
ATOM    658 HD13 LEU A 670      -1.860   8.774   8.048  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -1.512  10.248   4.704  1.00  0.00           H  
ATOM    660 HD22 LEU A 670      -0.090   9.234   4.455  1.00  0.00           H  
ATOM    661 HD23 LEU A 670      -1.614   8.507   4.966  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.354   8.950   8.918  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.262   7.703   9.672  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.040   6.977   9.336  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.994   6.982  10.115  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.332   7.989  11.175  1.00  0.00           C  
ATOM    667  CG  GLN A 671       2.783   7.859  11.650  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.069   8.879  12.747  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.398   8.888  13.778  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.033   9.745  12.585  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.143   9.121   8.362  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.093   7.069   9.399  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       0.977   8.991  11.368  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       0.717   7.279  11.706  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.945   6.863  12.035  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.449   8.034  10.819  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.567   9.737  11.763  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.224  10.404  13.285  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.084   6.371   8.180  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.278   5.627   7.680  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.466   4.284   8.384  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.555   3.787   9.047  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.993   5.416   6.183  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.303   6.108   5.886  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.014   6.323   7.218  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.163   6.230   7.793  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.908   4.359   5.969  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.784   5.850   5.591  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       0.910   5.491   5.237  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.115   7.061   5.418  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.676   5.494   7.432  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.555   7.255   7.220  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.651   3.696   8.228  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.937   2.406   8.847  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.630   1.276   7.872  1.00  0.00           C  
ATOM    696  O   ILE A 673      -2.319   0.157   8.280  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -4.408   2.327   9.261  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.727   3.451  10.250  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.674   0.975   9.926  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -6.222   3.431  10.578  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.339   4.133   7.683  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -2.319   2.292   9.726  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -5.034   2.425   8.385  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.157   3.305  11.156  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.470   4.402   9.811  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -4.364   0.180   9.263  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.116   0.912  10.849  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -5.729   0.878  10.135  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -6.730   2.748   9.913  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -6.362   3.108  11.599  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.631   4.423  10.456  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.709   1.581   6.583  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.427   0.591   5.553  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.703   1.246   4.382  1.00  0.00           C  
ATOM    715  O   VAL A 674      -2.035   2.361   3.974  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.729  -0.054   5.070  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -4.640   1.014   4.459  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.408  -1.115   4.014  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.954   2.493   6.319  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.793  -0.176   5.971  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.232  -0.518   5.906  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -4.200   1.989   4.605  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.758   0.826   3.402  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -5.606   0.979   4.940  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.844  -0.664   3.211  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -2.824  -1.905   4.463  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.328  -1.525   3.622  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.703   0.551   3.852  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.073   1.081   2.739  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.087   0.215   1.494  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.090  -1.002   1.544  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.549   1.144   3.130  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.704   1.992   4.394  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.354   1.773   1.992  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.135   1.867   4.920  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.477  -0.328   4.222  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.270   2.080   2.517  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.913   0.144   3.319  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.495   3.026   4.160  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.014   1.645   5.147  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.120   1.272   1.064  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.103   2.820   1.908  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.409   1.671   2.199  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.827   2.194   4.159  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.251   2.482   5.800  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.337   0.836   5.171  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.407   0.858   0.377  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.574   0.151  -0.885  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.620   0.440  -1.789  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.005   1.596  -1.963  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.867   0.610  -1.567  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.707  -0.602  -1.985  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -1.816  -1.647  -2.658  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.367  -1.215  -0.747  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.523   1.831   0.401  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.627  -0.909  -0.690  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.436   1.220  -0.882  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.620   1.191  -2.442  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -3.473  -0.284  -2.680  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -0.899  -1.180  -2.985  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -1.588  -2.434  -1.954  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.330  -2.065  -3.510  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -2.739  -1.051   0.116  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.328  -0.749  -0.584  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -3.502  -2.276  -0.898  1.00  0.00           H  
ATOM    766  N   MET A 677       1.220  -0.604  -2.350  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.380  -0.409  -3.209  1.00  0.00           C  
ATOM    768  C   MET A 677       2.372  -1.343  -4.413  1.00  0.00           C  
ATOM    769  O   MET A 677       2.088  -2.537  -4.295  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.659  -0.648  -2.409  1.00  0.00           C  
ATOM    771  CG  MET A 677       4.869  -0.289  -3.271  1.00  0.00           C  
ATOM    772  SD  MET A 677       6.377  -0.891  -2.472  1.00  0.00           S  
ATOM    773  CE  MET A 677       6.165  -0.022  -0.901  1.00  0.00           C  
ATOM    774  H   MET A 677       0.889  -1.510  -2.174  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.383   0.612  -3.561  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.649  -0.029  -1.523  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.717  -1.687  -2.124  1.00  0.00           H  
ATOM    778  HG2 MET A 677       4.768  -0.750  -4.243  1.00  0.00           H  
ATOM    779  HG3 MET A 677       4.924   0.784  -3.385  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.862   0.999  -1.091  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.409  -0.516  -0.312  1.00  0.00           H  
ATOM    782  HE3 MET A 677       7.100  -0.032  -0.359  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.725  -0.787  -5.567  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.806  -1.563  -6.796  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.957  -2.557  -6.695  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.923  -2.319  -5.968  1.00  0.00           O  
ATOM    787  CB  ALA A 678       3.029  -0.628  -7.984  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.965   0.164  -5.586  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.885  -2.103  -6.939  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       4.076  -0.624  -8.247  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       2.447  -0.972  -8.827  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.722   0.372  -7.717  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.861  -3.669  -7.416  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.922  -4.665  -7.366  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.807  -4.616  -8.615  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.944  -5.088  -8.582  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.334  -6.069  -7.214  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.421  -7.081  -7.401  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.401  -8.081  -8.312  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.687  -7.209  -6.681  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.571  -8.811  -8.201  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.395  -8.312  -7.213  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.285  -6.482  -5.633  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.649  -8.682  -6.723  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.546  -6.851  -5.140  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.227  -7.947  -5.685  1.00  0.00           C  
ATOM    807  H   TRP A 679       3.075  -3.820  -7.978  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.537  -4.458  -6.507  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.905  -6.177  -6.228  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.568  -6.221  -7.959  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.603  -8.277  -9.012  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       6.806  -9.587  -8.750  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.771  -5.638  -5.200  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.170  -9.527  -7.147  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.996  -6.284  -4.338  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.197  -8.225  -5.303  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.342  -4.044  -9.699  1.00  0.00           N  
ATOM    818  CA  PRO A 680       6.151  -3.935 -10.939  1.00  0.00           C  
ATOM    819  C   PRO A 680       7.043  -2.694 -10.902  1.00  0.00           C  
ATOM    820  O   PRO A 680       6.548  -1.578 -10.754  1.00  0.00           O  
ATOM    821  CB  PRO A 680       5.093  -3.817 -12.032  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.930  -3.140 -11.381  1.00  0.00           C  
ATOM    823  CD  PRO A 680       4.007  -3.447  -9.880  1.00  0.00           C  
ATOM    824  HA  PRO A 680       6.734  -4.827 -11.089  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       5.468  -3.220 -12.853  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.803  -4.796 -12.381  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       3.989  -2.072 -11.546  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       3.007  -3.526 -11.782  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.915  -2.534  -9.310  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       3.241  -4.153  -9.600  1.00  0.00           H  
ATOM    831  N   PRO A 681       8.336  -2.862 -11.010  1.00  0.00           N  
ATOM    832  CA  PRO A 681       9.296  -1.724 -10.962  1.00  0.00           C  
ATOM    833  C   PRO A 681       9.303  -0.901 -12.252  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.748  -1.377 -13.297  1.00  0.00           O  
ATOM    835  CB  PRO A 681      10.650  -2.402 -10.744  1.00  0.00           C  
ATOM    836  CG  PRO A 681      10.504  -3.781 -11.297  1.00  0.00           C  
ATOM    837  CD  PRO A 681       9.023  -4.151 -11.193  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.079  -1.095 -10.115  1.00  0.00           H  
ATOM    839  HB2 PRO A 681      11.426  -1.865 -11.273  1.00  0.00           H  
ATOM    840  HB3 PRO A 681      10.880  -2.450  -9.690  1.00  0.00           H  
ATOM    841  HG2 PRO A 681      10.820  -3.798 -12.332  1.00  0.00           H  
ATOM    842  HG3 PRO A 681      11.092  -4.477 -10.719  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       8.690  -4.634 -12.102  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       8.851  -4.788 -10.340  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.837   0.321 -12.196  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.807   1.226 -13.373  1.00  0.00           C  
ATOM    847  C   PRO A 682      10.123   1.981 -13.517  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.441   2.511 -14.583  1.00  0.00           O  
ATOM    849  CB  PRO A 682       7.663   2.174 -13.035  1.00  0.00           C  
ATOM    850  CG  PRO A 682       7.701   2.299 -11.546  1.00  0.00           C  
ATOM    851  CD  PRO A 682       8.280   0.985 -11.004  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.578   0.679 -14.273  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       7.821   3.136 -13.502  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       6.720   1.752 -13.346  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.334   3.129 -11.262  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       6.705   2.442 -11.159  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       9.060   1.185 -10.280  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.502   0.380 -10.568  1.00  0.00           H  
ATOM    859  N   ASP A 683      10.882   2.017 -12.426  1.00  0.00           N  
ATOM    860  CA  ASP A 683      12.170   2.696 -12.411  1.00  0.00           C  
ATOM    861  C   ASP A 683      13.025   2.191 -11.252  1.00  0.00           C  
ATOM    862  O   ASP A 683      14.220   2.469 -11.196  1.00  0.00           O  
ATOM    863  CB  ASP A 683      11.966   4.207 -12.283  1.00  0.00           C  
ATOM    864  CG  ASP A 683      13.316   4.910 -12.191  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      13.912   5.146 -13.229  1.00  0.00           O  
ATOM    866  OD2 ASP A 683      13.734   5.201 -11.082  1.00  0.00           O  
ATOM    867  H   ASP A 683      10.566   1.570 -11.611  1.00  0.00           H  
ATOM    868  HA  ASP A 683      12.682   2.491 -13.339  1.00  0.00           H  
ATOM    869  HB2 ASP A 683      11.433   4.569 -13.151  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      11.390   4.416 -11.395  1.00  0.00           H  
ATOM    871  N   GLN A 684      12.386   1.442 -10.346  1.00  0.00           N  
ATOM    872  CA  GLN A 684      13.042   0.859  -9.163  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.745   1.685  -7.914  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.241   1.381  -6.828  1.00  0.00           O  
ATOM    875  CB  GLN A 684      14.564   0.735  -9.331  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.889  -0.155 -10.536  1.00  0.00           C  
ATOM    877  CD  GLN A 684      16.398  -0.341 -10.651  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      17.161   0.595 -10.410  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      16.877  -1.503 -11.004  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.430   1.268 -10.479  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.637  -0.132  -9.014  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      15.002   1.710  -9.460  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.977   0.282  -8.441  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.418  -1.119 -10.406  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.518   0.302 -11.439  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      16.267  -2.247 -11.193  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      17.846  -1.631 -11.081  1.00  0.00           H  
ATOM    888  N   SER A 685      11.941   2.731  -8.071  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.597   3.591  -6.941  1.00  0.00           C  
ATOM    890  C   SER A 685      10.783   2.830  -5.897  1.00  0.00           C  
ATOM    891  O   SER A 685      10.950   3.037  -4.694  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.793   4.795  -7.430  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.519   5.466  -8.451  1.00  0.00           O  
ATOM    894  H   SER A 685      11.576   2.930  -8.958  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.508   3.947  -6.484  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.849   4.462  -7.827  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.614   5.467  -6.600  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.001   6.222  -8.735  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.898   1.956  -6.363  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.055   1.176  -5.461  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.900   0.275  -4.564  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.547   0.024  -3.412  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.081   0.320  -6.270  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.023   1.393  -7.272  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.804   1.836  -7.331  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.488   1.854  -4.840  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.636  -0.344  -6.915  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.468  -0.262  -5.596  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.229   2.304  -7.051  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.008  -0.221  -5.104  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.887  -1.109  -4.348  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.516  -0.383  -3.160  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.765  -0.987  -2.114  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.987  -1.655  -5.264  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.354  -2.429  -6.424  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.451  -2.959  -7.349  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.550  -3.611  -5.873  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.235   0.006  -6.029  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.305  -1.938  -3.976  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.571  -0.833  -5.655  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.628  -2.315  -4.701  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.701  -1.773  -6.980  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.180  -3.503  -6.769  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.014  -3.617  -8.088  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.932  -2.130  -7.846  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.074  -4.045  -5.034  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.577  -3.268  -5.553  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.432  -4.355  -6.646  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.773   0.910  -3.319  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.372   1.687  -2.241  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.377   1.853  -1.093  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.755   1.819   0.079  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.825   3.055  -2.773  1.00  0.00           C  
ATOM    934  CG  LEU A 688      12.766   4.118  -2.480  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      12.888   4.567  -1.021  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      12.981   5.320  -3.403  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.555   1.348  -4.168  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.239   1.156  -1.872  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      14.752   3.334  -2.295  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      13.979   2.991  -3.841  1.00  0.00           H  
ATOM    941  HG  LEU A 688      11.784   3.708  -2.652  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.554   3.900  -0.492  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.286   5.570  -0.987  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      11.915   4.549  -0.556  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      13.208   4.971  -4.399  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.083   5.920  -3.429  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      13.803   5.917  -3.035  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.104   2.021  -1.438  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.058   2.174  -0.433  1.00  0.00           C  
ATOM    950  C   LEU A 689       9.979   0.911   0.422  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.831   0.981   1.643  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.719   2.418  -1.136  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.754   3.176  -0.214  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.741   2.545   1.179  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       8.193   4.639  -0.103  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.861   2.031  -2.386  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.288   3.020   0.199  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.887   2.997  -2.032  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.282   1.469  -1.405  1.00  0.00           H  
ATOM    960  HG  LEU A 689       6.759   3.133  -0.632  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.725   1.471   1.090  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       8.624   2.850   1.722  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.860   2.872   1.712  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       8.788   4.904  -0.964  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.321   5.273  -0.061  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       8.778   4.772   0.795  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.085  -0.243  -0.236  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.031  -1.527   0.459  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.155  -1.623   1.486  1.00  0.00           C  
ATOM    970  O   LEU A 690      10.951  -2.113   2.596  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.144  -2.669  -0.563  1.00  0.00           C  
ATOM    972  CG  LEU A 690      10.109  -4.036   0.135  1.00  0.00           C  
ATOM    973  CD1 LEU A 690      11.442  -4.296   0.841  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.973  -4.075   1.161  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.204  -0.230  -1.210  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.083  -1.606   0.969  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       9.317  -2.606  -1.257  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.071  -2.569  -1.107  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.947  -4.807  -0.606  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      12.186  -3.605   0.474  1.00  0.00           H  
ATOM    981 HD12 LEU A 690      11.320  -4.163   1.904  1.00  0.00           H  
ATOM    982 HD13 LEU A 690      11.762  -5.309   0.639  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.118  -3.540   0.775  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       8.696  -5.102   1.350  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       9.302  -3.616   2.082  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.339  -1.144   1.113  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.482  -1.178   2.022  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.191  -0.377   3.288  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.515  -0.808   4.395  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.716  -0.594   1.332  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.935  -0.773   2.237  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.105   0.047   1.704  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.108   1.272   1.820  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.102  -0.559   1.119  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.444  -0.760   0.215  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.687  -2.204   2.292  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.882  -1.106   0.395  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.559   0.458   1.146  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.690  -0.442   3.236  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.212  -1.816   2.264  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.095  -1.534   1.025  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      18.858  -0.037   0.777  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.579   0.793   3.117  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.251   1.648   4.254  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.365   0.902   5.245  1.00  0.00           C  
ATOM   1006  O   HIS A 692      11.646   0.868   6.444  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.535   2.909   3.763  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.122   3.757   4.936  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692       9.795   4.068   5.189  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      11.847   4.374   5.926  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692       9.762   4.840   6.290  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      10.986   5.058   6.779  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.346   1.085   2.210  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.165   1.937   4.750  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.201   3.475   3.129  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.659   2.627   3.199  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.022   3.778   4.661  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      12.922   4.333   6.027  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       8.856   5.235   6.727  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.226   5.587   7.568  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.298   0.299   4.735  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.381  -0.451   5.581  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.133  -1.516   6.374  1.00  0.00           C  
ATOM   1024  O   LEU A 693       9.851  -1.744   7.552  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.300  -1.107   4.720  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.525  -0.025   3.965  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.405  -0.672   3.150  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       6.920   0.962   4.967  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.128   0.356   3.772  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       8.908   0.231   6.272  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       8.761  -1.780   4.012  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.620  -1.658   5.352  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.196   0.500   3.300  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.543  -1.743   3.137  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.450  -0.437   3.599  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.430  -0.294   2.139  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       6.741   0.458   5.906  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.605   1.782   5.124  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       5.986   1.342   4.580  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.097  -2.161   5.723  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      11.885  -3.195   6.382  1.00  0.00           C  
ATOM   1042  C   ARG A 694      12.673  -2.609   7.548  1.00  0.00           C  
ATOM   1043  O   ARG A 694      12.897  -3.276   8.556  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.849  -3.851   5.393  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.631  -4.949   6.115  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.484  -5.720   5.109  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      15.541  -4.866   4.581  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      16.649  -5.389   4.068  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      16.813  -6.684   4.058  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      17.576  -4.610   3.581  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.283  -1.937   4.788  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.215  -3.951   6.761  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.291  -4.283   4.575  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.539  -3.112   5.012  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.271  -4.503   6.862  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.941  -5.628   6.592  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      14.929  -6.574   5.598  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      13.857  -6.062   4.299  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      15.428  -3.893   4.595  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      16.104  -7.280   4.435  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      17.646  -7.080   3.672  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      17.452  -3.617   3.593  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      18.409  -5.005   3.195  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.100  -1.361   7.399  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      13.872  -0.700   8.445  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.018  -0.455   9.686  1.00  0.00           C  
ATOM   1067  O   GLU A 695      13.505  -0.546  10.812  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.409   0.632   7.925  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      15.418   0.368   6.807  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.572  -0.474   7.341  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.779  -0.464   8.542  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.227  -1.120   6.540  1.00  0.00           O  
ATOM   1073  H   GLU A 695      12.899  -0.879   6.571  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      14.706  -1.327   8.714  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      13.590   1.224   7.542  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.894   1.164   8.729  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      14.930  -0.161   6.001  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      15.801   1.309   6.441  1.00  0.00           H  
ATOM   1079  N   HIS A 696      11.744  -0.145   9.475  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      10.839   0.112  10.590  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.133  -1.166  11.034  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.377  -1.158  12.003  1.00  0.00           O  
ATOM   1083  CB  HIS A 696       9.802   1.165  10.192  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      10.409   2.537  10.310  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      10.633   3.142  11.538  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      10.844   3.435   9.367  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      11.179   4.349  11.303  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      11.329   4.578   9.996  1.00  0.00           N  
ATOM   1089  H   HIS A 696      11.408  -0.084   8.556  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      11.415   0.494  11.420  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696       9.491   0.996   9.172  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696       8.945   1.093  10.846  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      10.429   2.761  12.418  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      10.815   3.279   8.299  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      11.461   5.049  12.077  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      11.701   5.379   9.572  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.380  -2.263  10.326  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.752  -3.537  10.672  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.108  -3.951  12.098  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.511  -4.874  12.650  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      10.207  -4.625   9.700  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      11.555  -5.182  10.158  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      12.131  -6.100   9.086  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      13.282  -6.524   9.183  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      11.393  -6.435   8.063  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.988  -2.217   9.558  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.683  -3.432  10.596  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.474  -5.419   9.680  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      10.308  -4.204   8.714  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      12.237  -4.365  10.339  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      11.417  -5.741  11.070  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      10.477  -6.097   7.988  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      11.756  -7.027   7.370  1.00  0.00           H  
ATOM   1114  N   ALA A 698      11.082  -3.266  12.688  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      11.501  -3.580  14.050  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.611  -2.869  15.065  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.807  -2.996  16.273  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      12.958  -3.163  14.261  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.524  -2.539  12.202  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.420  -4.645  14.202  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.003  -2.364  14.986  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      13.526  -4.008  14.623  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      13.375  -2.824  13.325  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.629  -2.122  14.568  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.714  -1.401  15.446  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.792  -2.379  16.169  1.00  0.00           C  
ATOM   1127  O   ASP A 699       7.708  -3.550  15.798  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       7.873  -0.412  14.639  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       8.343   1.014  14.904  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       7.829   1.623  15.827  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       9.208   1.476  14.179  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.515  -2.058  13.597  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       9.294  -0.857  16.173  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.972  -0.632  13.588  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       6.837  -0.504  14.927  1.00  0.00           H  
ATOM   1136  N   PRO A 700       7.104  -1.928  17.186  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       6.174  -2.795  17.963  1.00  0.00           C  
ATOM   1138  C   PRO A 700       5.113  -3.435  17.073  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.952  -4.656  17.058  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.516  -1.847  18.971  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       6.379  -0.630  19.027  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       7.136  -0.550  17.702  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       6.726  -3.555  18.491  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.522  -1.585  18.637  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       5.472  -2.311  19.944  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       5.764   0.250  19.157  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       7.083  -0.714  19.840  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       6.635   0.125  17.021  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       8.153  -0.236  17.871  1.00  0.00           H  
ATOM   1150  N   HIS A 701       4.388  -2.596  16.337  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       3.335  -3.079  15.449  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.400  -2.374  14.096  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.558  -1.532  13.785  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       1.970  -2.824  16.092  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       0.891  -3.509  15.299  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       1.090  -4.731  14.675  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701      -0.409  -3.159  15.031  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -0.064  -5.069  14.070  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -1.010  -4.144  14.255  1.00  0.00           N  
ATOM   1160  H   HIS A 701       4.561  -1.633  16.397  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       3.459  -4.142  15.300  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.972  -3.209  17.101  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       1.779  -1.762  16.113  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       1.918  -5.255  14.677  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701      -0.891  -2.254  15.373  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -0.209  -5.978  13.505  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -1.929  -4.158  13.921  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.375  -2.705  13.293  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.548  -2.095  11.946  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.244  -2.092  11.151  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.336  -2.873  11.430  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.590  -2.985  11.266  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       6.349  -3.639  12.373  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       5.419  -3.693  13.587  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.935  -1.096  12.040  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.100  -3.730  10.655  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.258  -2.387  10.665  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       6.637  -4.639  12.080  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       7.225  -3.057  12.614  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       4.990  -4.678  13.690  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.950  -3.412  14.482  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.141  -1.230  10.178  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.924  -1.117   9.324  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.812  -2.271   8.332  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.820  -2.838   7.907  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.120   0.210   8.595  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.598   0.405   8.533  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.178  -0.264   9.780  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.040  -1.065   9.938  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.702   0.155   7.598  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.666   1.014   9.151  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.994  -0.059   7.639  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.836   1.457   8.542  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.102  -0.773   9.540  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.334   0.460  10.563  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.584  -2.609   7.959  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.362  -3.689   7.009  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.656  -3.211   5.594  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.330  -2.081   5.230  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.083  -4.179   7.102  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.285  -4.929   8.420  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.431  -3.928   9.568  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.548  -5.787   8.327  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.184  -2.120   8.323  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.025  -4.508   7.247  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.751  -3.332   7.062  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.294  -4.841   6.278  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.430  -5.564   8.605  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -2.131  -3.156   9.286  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -1.795  -4.439  10.447  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -0.470  -3.483   9.782  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.588  -6.267   7.360  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.530  -6.539   9.102  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -3.418  -5.160   8.452  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.284  -4.072   4.801  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.623  -3.713   3.432  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.964  -4.661   2.437  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.098  -5.881   2.536  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.140  -3.753   3.250  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.500  -3.283   1.840  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.800  -2.833   4.280  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.528  -4.957   5.144  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.277  -2.709   3.238  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.492  -4.764   3.393  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       3.007  -3.912   1.114  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.178  -2.261   1.708  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.570  -3.345   1.703  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.397  -3.042   5.261  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.866  -3.003   4.285  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.600  -1.803   4.023  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.263  -4.085   1.468  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.402  -4.877   0.444  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.162  -4.520  -0.930  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.334  -3.344  -1.248  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.913  -4.619   0.476  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.490  -5.074   1.823  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.301  -3.972   2.870  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.985  -5.367   1.664  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.201  -3.108   1.436  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.219  -5.923   0.639  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.101  -3.564   0.342  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.387  -5.172  -0.320  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.981  -5.968   2.149  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -2.688  -3.040   2.486  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -2.834  -4.238   3.770  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.251  -3.860   3.095  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.147  -5.942   0.764  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.335  -5.928   2.517  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.528  -4.435   1.598  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.455  -5.532  -1.739  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.004  -5.287  -3.070  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.013  -5.633  -4.151  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.612  -6.708  -4.133  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.276  -6.111  -3.273  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.358  -5.597  -2.353  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.468  -6.101  -1.052  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.251  -4.615  -2.801  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.470  -5.622  -0.198  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.252  -4.136  -1.947  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.363  -4.641  -0.646  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.305  -6.453  -1.437  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.255  -4.240  -3.151  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       2.073  -7.149  -3.048  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.604  -6.023  -4.297  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.780  -6.856  -0.705  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.167  -4.226  -3.806  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.555  -6.010   0.805  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       5.940  -3.379  -2.293  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.137  -4.270   0.013  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.204  -4.712  -5.092  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.155  -4.927  -6.179  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.437  -5.341  -7.462  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.631  -4.818  -7.783  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.963  -3.648  -6.420  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.206  -2.732  -7.386  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -1.514  -3.119  -8.837  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -1.633  -1.280  -7.145  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.304  -3.871  -5.053  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.835  -5.715  -5.893  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -2.927  -3.902  -6.836  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.105  -3.135  -5.480  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.147  -2.829  -7.209  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -2.187  -3.962  -8.856  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -1.971  -2.282  -9.345  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -0.594  -3.383  -9.339  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -1.413  -1.005  -6.125  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -1.094  -0.629  -7.818  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -2.694  -1.181  -7.322  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.033  -6.281  -8.195  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.443  -6.754  -9.444  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.134  -8.247  -9.377  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.975  -9.047  -8.972  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.885  -6.658  -7.892  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.134  -6.571 -10.254  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.472  -6.215  -9.631  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.078  -8.613  -9.779  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.488 -10.012  -9.763  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.095 -10.371  -8.412  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.551  -9.497  -7.674  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.519 -10.264 -10.865  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       1.823 -10.816 -12.110  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.841 -11.008 -13.229  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.528 -12.016 -13.212  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.922 -10.142 -14.084  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.707  -7.930 -10.093  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.626 -10.638  -9.941  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.013  -9.336 -11.111  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.249 -10.979 -10.517  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       1.365 -11.766 -11.873  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.062 -10.122 -12.434  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.106 -11.633  -8.083  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       2.666 -12.126  -6.792  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.197 -12.118  -6.787  1.00  0.00           C  
ATOM   1314  O   PRO A 711       4.826 -12.840  -7.562  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.135 -13.557  -6.698  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       1.927 -13.992  -8.110  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       1.584 -12.734  -8.910  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.277 -11.548  -5.973  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       2.860 -14.193  -6.209  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       1.198 -13.575  -6.165  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.833 -14.444  -8.493  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.109 -14.692  -8.167  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.074 -12.754  -9.874  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       0.516 -12.639  -9.027  1.00  0.00           H  
ATOM   1325  N   PRO A 712       4.804 -11.330  -5.933  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.292 -11.248  -5.839  1.00  0.00           C  
ATOM   1327  C   PRO A 712       6.936 -12.630  -5.735  1.00  0.00           C  
ATOM   1328  O   PRO A 712       6.397 -13.529  -5.088  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.531 -10.438  -4.562  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.296  -9.623  -4.373  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.145 -10.430  -4.971  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.691 -10.714  -6.685  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       6.676 -11.102  -3.721  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.386  -9.790  -4.682  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.125  -9.451  -3.319  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.388  -8.683  -4.894  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       3.640 -10.998  -4.201  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.453  -9.779  -5.482  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.088 -12.792  -6.379  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       8.794 -14.069  -6.355  1.00  0.00           C  
ATOM   1341  C   VAL A 713       9.631 -14.202  -5.086  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.003 -15.308  -4.694  1.00  0.00           O  
ATOM   1343  CB  VAL A 713       9.705 -14.189  -7.579  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      10.519 -15.482  -7.486  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       8.852 -14.218  -8.849  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.469 -12.041  -6.881  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.070 -14.870  -6.381  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      10.377 -13.343  -7.612  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713       9.871 -16.294  -7.190  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      10.956 -15.701  -8.448  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      11.303 -15.363  -6.754  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.069 -13.479  -8.773  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.473 -13.999  -9.706  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       8.411 -15.197  -8.964  1.00  0.00           H  
ATOM   1355  N   ASP A 714       9.929 -13.073  -4.450  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.728 -13.091  -3.229  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.914 -13.647  -2.059  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.810 -13.174  -1.790  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.190 -11.675  -2.888  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      11.236 -10.823  -4.150  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      10.207 -10.274  -4.506  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      12.299 -10.731  -4.741  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.609 -12.218  -4.806  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      11.596 -13.710  -3.392  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      10.500 -11.234  -2.183  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.175 -11.715  -2.447  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.433 -14.621  -1.353  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.727 -15.219  -0.185  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.733 -14.279   1.018  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.817 -14.292   1.840  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.520 -16.492   0.116  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.887 -16.258  -0.438  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.741 -15.257  -1.587  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.715 -15.478  -0.452  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.571 -16.655   1.184  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.065 -17.341  -0.370  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.532 -15.852   0.330  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.297 -17.182  -0.815  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.533 -14.521  -1.550  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.741 -15.769  -2.536  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.781 -13.468   1.110  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.922 -12.521   2.209  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.933 -11.370   2.075  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.431 -10.854   3.073  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.350 -11.968   2.232  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.583 -11.192   3.530  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.047 -11.333   3.950  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      12.266  -9.711   3.305  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.479 -13.511   0.422  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.732 -13.036   3.138  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.053 -12.787   2.169  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.493 -11.307   1.390  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.944 -11.587   4.308  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      14.655 -11.523   3.078  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      14.375 -10.422   4.427  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      14.144 -12.156   4.643  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      12.739  -9.372   2.395  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      11.198  -9.578   3.225  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      12.637  -9.134   4.139  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.663 -10.963   0.840  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.741  -9.859   0.607  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.307 -10.298   0.862  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.505  -9.539   1.407  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.880  -9.350  -0.829  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       7.884  -8.213  -1.059  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       8.206  -7.056  -0.114  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       7.984  -7.726  -2.507  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.095 -11.403   0.077  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.983  -9.056   1.285  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       9.886  -8.987  -0.985  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.673 -10.153  -1.521  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       6.883  -8.570  -0.866  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.252  -7.092   0.155  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       7.993  -6.118  -0.605  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       7.603  -7.142   0.778  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       8.974  -7.925  -2.887  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       7.255  -8.244  -3.113  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717       7.791  -6.663  -2.544  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.991 -11.529   0.485  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.651 -12.047   0.704  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.362 -12.120   2.199  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.259 -11.802   2.642  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.507 -13.434   0.076  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.895 -13.374  -1.289  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.049 -13.885   0.175  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.670 -12.097   0.069  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.939 -11.379   0.242  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.135 -14.137   0.600  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.453 -12.600  -1.406  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.405 -13.018   0.200  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.801 -14.492  -0.683  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.911 -14.463   1.078  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.364 -12.534   2.976  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.199 -12.631   4.423  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.973 -11.248   5.025  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.177 -11.084   5.949  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.440 -13.265   5.053  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.229 -12.769   2.571  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.342 -13.253   4.638  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.264 -13.216   4.355  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.699 -12.730   5.953  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.234 -14.298   5.295  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.676 -10.258   4.486  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.545  -8.888   4.968  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.233  -8.279   4.490  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.659  -7.413   5.151  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.711  -8.044   4.460  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.548  -6.604   4.944  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.745  -5.773   4.501  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.799  -6.324   4.181  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.646  -4.473   4.450  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.293 -10.453   3.744  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.560  -8.891   6.047  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.639  -8.447   4.836  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.722  -8.059   3.380  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.644  -6.186   4.523  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.482  -6.592   6.021  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.805  -4.034   4.697  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.413  -3.935   4.162  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.769  -8.736   3.334  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.528  -8.228   2.767  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.335  -8.675   3.605  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.282  -9.812   4.070  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.373  -8.742   1.335  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.272  -9.424   2.850  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.561  -7.148   2.750  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.331  -8.722   1.055  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       3.938  -8.113   0.665  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.743  -9.755   1.275  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.380  -7.770   3.794  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.193  -8.083   4.577  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.858  -8.755   3.706  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.665  -9.548   4.189  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.388  -6.805   5.179  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -0.946  -6.008   4.143  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.477  -6.878   3.400  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.467  -8.753   5.378  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -1.160  -7.057   5.887  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.397  -6.258   5.686  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.721  -5.564   4.493  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.842  -8.436   2.416  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.805  -9.025   1.494  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.502  -8.629   0.052  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.479  -7.446  -0.290  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.219  -8.576   1.864  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.176  -7.795   2.081  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.751 -10.101   1.577  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.810  -9.439   2.133  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.673  -8.077   1.021  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.173  -7.896   2.702  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.281  -9.628  -0.790  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.992  -9.381  -2.195  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.287  -9.392  -3.001  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.039 -10.366  -2.966  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.040 -10.460  -2.715  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.209 -10.492  -1.829  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.369 -10.142  -4.155  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.995 -11.779  -2.091  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.320 -10.551  -0.462  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.521  -8.415  -2.294  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.532 -11.419  -2.683  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.832  -9.638  -2.054  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.915 -10.458  -0.791  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.251  -9.084  -4.339  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.402 -10.421  -4.306  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724      -0.256 -10.697  -4.837  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.927 -12.035  -3.138  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.031 -11.630  -1.822  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.581 -12.580  -1.497  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.546  -8.306  -3.723  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.763  -8.216  -4.524  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.456  -8.445  -5.999  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.623  -7.757  -6.585  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.407  -6.838  -4.349  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.665  -6.572  -2.864  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.397  -5.237  -2.698  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.526  -7.697  -2.290  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.915  -7.556  -3.712  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.458  -8.970  -4.189  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.746  -6.080  -4.741  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.344  -6.811  -4.885  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.723  -6.532  -2.337  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.275  -4.646  -3.593  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -6.447  -5.423  -2.529  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.986  -4.703  -1.854  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.156  -8.100  -3.068  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.888  -8.477  -1.902  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.143  -7.307  -1.493  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.140  -9.416  -6.593  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.939  -9.725  -8.002  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.553  -8.644  -8.885  1.00  0.00           C  
ATOM   1532  O   SER A 726      -3.855  -7.764  -9.387  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -4.566 -11.078  -8.332  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -4.210 -12.015  -7.325  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.795  -9.929  -6.076  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.881  -9.778  -8.198  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -5.639 -10.983  -8.367  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -4.205 -11.414  -9.296  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -4.759 -12.794  -7.436  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.867  -8.720  -9.067  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.579  -7.746  -9.887  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.944  -7.441  -9.276  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.400  -8.158  -8.383  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -6.767  -8.296 -11.304  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -5.861  -7.538 -12.274  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -5.744  -8.326 -13.582  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -4.947  -7.513 -14.604  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -5.296  -6.070 -14.473  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.370  -9.444  -8.638  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -5.998  -6.840  -9.934  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -6.513  -9.346 -11.318  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.796  -8.171 -11.605  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -6.286  -6.565 -12.474  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -4.882  -7.422 -11.836  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -5.238  -9.262 -13.393  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.731  -8.523 -13.972  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -3.891  -7.646 -14.425  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -5.189  -7.852 -15.601  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -6.329  -5.967 -14.402  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -4.852  -5.682 -13.618  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -4.953  -5.554 -15.309  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.611  -6.411  -9.735  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.953  -6.046  -9.205  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.966  -7.170  -9.424  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.238  -7.557 -10.560  1.00  0.00           O  
ATOM   1566  CB  PRO A 728     -10.357  -4.797  -9.999  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -9.115  -4.303 -10.669  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -8.167  -5.492 -10.793  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.887  -5.803  -8.158  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -11.103  -5.055 -10.738  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728     -10.740  -4.040  -9.332  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -9.358  -3.916 -11.650  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -8.654  -3.532 -10.071  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -8.266  -5.952 -11.767  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -7.151  -5.180 -10.620  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.521  -7.683  -8.332  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.506  -8.758  -8.418  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.011  -9.143  -7.031  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -14.200  -9.397  -6.842  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -11.891  -9.987  -9.091  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.008 -10.957  -9.492  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -12.501 -11.900 -10.583  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -13.457 -11.779  -8.276  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.266  -7.333  -7.455  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.341  -8.419  -9.013  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -11.350  -9.677  -9.973  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.213 -10.474  -8.408  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.845 -10.393  -9.873  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -11.972 -11.330 -11.332  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -11.834 -12.628 -10.148  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -13.339 -12.406 -11.040  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.676 -11.790  -7.529  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.349 -11.341  -7.855  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -13.668 -12.792  -8.586  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -12.099  -9.193  -6.064  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -12.467  -9.559  -4.700  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -11.923  -8.544  -3.698  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -10.987  -8.831  -2.950  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -11.915 -10.947  -4.372  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -10.746 -11.272  -5.295  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730      -9.936 -10.389  -5.526  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -10.676 -12.399  -5.756  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -11.164  -8.987  -6.272  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -13.542  -9.589  -4.621  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -11.578 -10.968  -3.345  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -12.692 -11.683  -4.509  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -12.499  -7.373  -3.669  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -12.077  -6.287  -2.740  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -12.467  -6.590  -1.295  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.328  -5.743  -0.411  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -12.809  -5.049  -3.261  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -13.991  -5.565  -4.013  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -13.623  -6.958  -4.524  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.013  -6.131  -2.811  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.130  -4.430  -2.434  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.168  -4.487  -3.923  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.847  -5.623  -3.355  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.210  -4.919  -4.848  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -14.460  -7.632  -4.406  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.311  -6.915  -5.556  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -12.963  -7.803  -1.066  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -13.380  -8.206   0.273  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -12.167  -8.419   1.166  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -12.200  -8.112   2.358  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -14.183  -9.506   0.203  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -13.263 -10.652  -0.218  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -14.043 -11.961  -0.259  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -14.734 -12.245  -1.237  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -13.971 -12.783   0.753  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -13.056  -8.434  -1.810  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -13.998  -7.438   0.696  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -14.606  -9.721   1.174  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -14.977  -9.400  -0.520  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -12.858 -10.443  -1.195  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -12.456 -10.741   0.493  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -13.419 -12.557   1.528  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -14.471 -13.626   0.737  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -11.099  -8.943   0.581  1.00  0.00           N  
ATOM   1639  CA  LEU A 733      -9.878  -9.189   1.335  1.00  0.00           C  
ATOM   1640  C   LEU A 733      -9.255  -7.866   1.769  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -8.806  -7.722   2.907  1.00  0.00           O  
ATOM   1642  CB  LEU A 733      -8.883  -9.967   0.471  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -7.629 -10.289   1.287  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -7.891 -11.504   2.180  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -6.472 -10.597   0.336  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -11.132  -9.166  -0.372  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -10.115  -9.772   2.212  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733      -9.341 -10.885   0.136  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733      -8.607  -9.370  -0.386  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -7.375  -9.439   1.904  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733      -8.369 -12.281   1.601  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -6.953 -11.873   2.570  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -8.533 -11.218   2.999  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -6.460  -9.871  -0.463  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -5.538 -10.550   0.878  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -6.599 -11.586  -0.078  1.00  0.00           H  
ATOM   1657  N   LEU A 734      -9.236  -6.900   0.854  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -8.672  -5.588   1.153  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.367  -4.973   2.367  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.716  -4.525   3.316  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -8.846  -4.673  -0.060  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.197  -3.318   0.217  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.689  -3.420  -0.008  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.782  -2.271  -0.731  1.00  0.00           C  
ATOM   1665  H   LEU A 734      -9.612  -7.072  -0.034  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -7.620  -5.695   1.366  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.377  -5.127  -0.921  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.898  -4.533  -0.257  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.390  -3.029   1.240  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.392  -4.459   0.013  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.439  -2.993  -0.967  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.171  -2.882   0.772  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.294  -2.766  -1.543  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.480  -1.651  -0.192  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.986  -1.658  -1.128  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.696  -4.969   2.332  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.478  -4.418   3.432  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.216  -5.207   4.709  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.155  -4.642   5.801  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -12.967  -4.470   3.088  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.222  -3.675   1.808  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.693  -3.810   1.411  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -12.896  -2.199   2.055  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.159  -5.347   1.555  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.190  -3.388   3.588  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.266  -5.498   2.942  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.539  -4.039   3.897  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.597  -4.057   1.015  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.292  -3.961   2.296  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -15.014  -2.911   0.906  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -14.809  -4.655   0.749  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -12.858  -2.011   3.118  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -11.940  -1.963   1.613  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -13.661  -1.582   1.608  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.055  -6.518   4.559  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -10.790  -7.382   5.702  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.514  -6.947   6.410  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.441  -6.948   7.639  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -10.643  -8.835   5.238  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -11.814  -9.227   4.535  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -10.441  -9.748   6.450  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.108  -6.909   3.663  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -11.617  -7.317   6.393  1.00  0.00           H  
ATOM   1704  HB  THR A 736      -9.786  -8.917   4.586  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -12.542  -8.684   4.845  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -10.338  -9.148   7.342  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.294 -10.403   6.554  1.00  0.00           H  
ATOM   1708 HG23 THR A 736      -9.549 -10.342   6.309  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.506  -6.580   5.624  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.233  -6.149   6.185  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.420  -4.908   7.049  1.00  0.00           C  
ATOM   1712  O   THR A 737      -6.921  -4.845   8.174  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.241  -5.847   5.059  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.068  -7.007   4.257  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -4.898  -5.430   5.659  1.00  0.00           C  
ATOM   1716  H   THR A 737      -8.621  -6.603   4.652  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -6.833  -6.944   6.797  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.623  -5.042   4.449  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -5.180  -6.987   3.893  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -4.814  -5.823   6.661  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.096  -5.819   5.051  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.837  -4.351   5.690  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.144  -3.923   6.525  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.384  -2.697   7.281  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.248  -2.984   8.504  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.967  -2.512   9.605  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.082  -1.657   6.399  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.091  -1.095   5.379  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -7.905  -2.094   4.235  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -8.634   0.223   4.822  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.524  -4.024   5.625  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.437  -2.296   7.607  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.907  -2.122   5.880  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.453  -0.853   7.016  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.140  -0.920   5.861  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.871  -2.375   3.844  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.317  -1.639   3.452  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.396  -2.972   4.603  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -9.608   0.055   4.385  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -8.718   0.944   5.621  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -7.960   0.599   4.066  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.301  -3.762   8.294  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.216  -4.118   9.371  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.529  -4.997  10.414  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.906  -4.993  11.587  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.430  -4.844   8.792  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.206  -3.879   7.892  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.386  -4.599   7.251  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.523  -5.814   7.390  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.248  -3.919   6.545  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.470  -4.105   7.392  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.554  -3.213   9.850  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.101  -5.694   8.213  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.069  -5.178   9.595  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.571  -3.053   8.484  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.552  -3.504   7.119  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.134  -2.952   6.433  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.009  -4.374   6.128  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.529  -5.756   9.978  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.807  -6.646  10.881  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.396  -5.922  12.160  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.423  -6.503  13.245  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.279  -5.725   9.031  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.441  -7.484  11.135  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -7.920  -7.010  10.385  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.025  -4.654  12.032  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.624  -3.873  13.195  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.854  -3.382  13.951  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.867  -3.347  15.181  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.777  -2.677  12.755  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.526  -3.173  12.026  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.651  -1.977  11.644  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.732  -4.105  12.946  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.027  -4.236  11.146  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.034  -4.495  13.850  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -7.358  -2.052  12.091  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -6.483  -2.105  13.621  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.817  -3.707  11.133  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.218  -1.066  11.760  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.782  -1.946  12.285  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.336  -2.076  10.616  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -4.834  -3.775  13.970  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.110  -5.112  12.852  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.689  -4.085  12.665  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -9.888  -3.010  13.203  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -11.125  -2.529  13.808  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -10.830  -1.466  14.854  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -11.103  -1.656  16.040  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.883  -3.689  14.457  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -13.664  -3.430  14.262  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.819  -3.066  12.227  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.746  -2.094  13.041  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.600  -4.616  13.980  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.638  -3.735  15.508  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -13.943  -2.779  14.911  1.00  0.00           H  
ATOM   1796  N   PRO A 743     -10.287  -0.355  14.441  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.960   0.755  15.367  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -11.195   1.601  15.672  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -11.758   2.229  14.776  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.922   1.565  14.590  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -9.202   1.305  13.142  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.929  -0.041  13.051  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -9.517   0.375  16.270  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -9.030   2.617  14.811  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -7.927   1.231  14.837  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.826   2.091  12.743  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -8.277   1.252  12.592  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.818   0.052  12.442  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.274  -0.800  12.655  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -11.626   1.636  16.905  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -12.814   2.425  17.312  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -12.452   3.857  17.691  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -13.326   4.669  17.997  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -13.324   1.645  18.515  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -12.093   1.101  19.167  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -11.046   0.923  18.058  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -13.558   2.416  16.532  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -13.857   2.300  19.190  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -13.959   0.832  18.192  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -11.733   1.798  19.913  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -12.305   0.147  19.622  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.104   1.369  18.351  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -10.919  -0.123  17.828  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -11.158   4.156  17.671  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -10.685   5.490  18.017  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -10.715   6.402  16.794  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -9.707   7.036  16.528  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -9.257   5.407  18.560  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.841   6.751  19.146  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -8.186   7.548  18.473  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -9.179   7.051  20.370  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -11.746   6.454  16.144  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -10.509   3.465  17.422  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -11.327   5.903  18.782  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -9.211   4.652  19.332  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -8.584   5.143  17.759  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -9.697   6.414  20.905  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -8.914   7.913  20.755  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 627      -6.856   8.342  12.812  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -8.208   8.381  12.188  1.00  0.00           C  
ATOM      3  C   ALA A 627      -8.320   7.269  11.150  1.00  0.00           C  
ATOM      4  O   ALA A 627      -9.421   6.887  10.754  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -8.418   9.741  11.518  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -6.668   7.384  13.172  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -6.138   8.593  12.103  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -6.816   9.022  13.597  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -8.959   8.236  12.950  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -8.458  10.513  12.272  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -9.345   9.731  10.964  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -7.598   9.940  10.843  1.00  0.00           H  
ATOM     13  N   GLY A 628      -7.175   6.759  10.708  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.159   5.697   9.708  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.791   6.259   8.339  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.623   6.314   7.433  1.00  0.00           O  
ATOM     17  H   GLY A 628      -6.326   7.105  11.055  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.433   4.948   9.994  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.137   5.243   9.652  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.541   6.684   8.201  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.069   7.250   6.944  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.506   6.156   6.043  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.772   5.279   6.500  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.990   8.295   7.230  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.582   9.400   8.061  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.592   9.361   9.447  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -5.189  10.581   7.715  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.188  10.487   9.880  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.574  11.264   8.865  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.925   6.620   8.960  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.895   7.730   6.442  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.175   7.833   7.769  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.624   8.700   6.298  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -4.233   8.643  10.010  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.347  10.926   6.705  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.338  10.732  10.921  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -6.030  12.130   8.918  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.861   6.211   4.762  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.392   5.214   3.805  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.432   5.843   2.799  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.696   6.921   2.269  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.584   4.614   3.058  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.619   4.103   4.065  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -5.108   3.452   2.183  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -5.924   3.258   5.133  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.453   6.930   4.455  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.880   4.426   4.338  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -6.033   5.372   2.432  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -7.109   4.944   4.534  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -7.353   3.500   3.553  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -4.035   3.498   2.077  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.386   2.517   2.644  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -5.569   3.523   1.209  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -5.173   2.637   4.668  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -5.456   3.907   5.859  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -6.653   2.632   5.628  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.319   5.163   2.537  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.334   5.673   1.586  1.00  0.00           C  
ATOM     59  C   LEU A 631      -1.246   4.768   0.362  1.00  0.00           C  
ATOM     60  O   LEU A 631      -1.223   3.544   0.488  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.037   5.772   2.255  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.055   6.320   1.254  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       0.690   7.761   0.889  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.450   6.288   1.884  1.00  0.00           C  
ATOM     65  H   LEU A 631      -2.160   4.304   2.987  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.636   6.660   1.268  1.00  0.00           H  
ATOM     67  HB2 LEU A 631      -0.025   6.436   3.105  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.350   4.792   2.584  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.046   5.709   0.362  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.233   8.243   1.739  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.583   8.298   0.607  1.00  0.00           H  
ATOM     72 HD13 LEU A 631      -0.004   7.756   0.060  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.441   6.844   2.810  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.731   5.265   2.082  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.162   6.732   1.204  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.202   5.371  -0.826  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.122   4.584  -2.052  1.00  0.00           C  
ATOM     78  C   LEU A 632      -0.069   5.126  -3.012  1.00  0.00           C  
ATOM     79  O   LEU A 632      -0.108   6.292  -3.403  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.476   4.569  -2.761  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.419   3.595  -3.940  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.838   3.293  -4.421  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.609   4.215  -5.085  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.226   6.349  -0.876  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.863   3.574  -1.792  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.240   4.250  -2.067  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.707   5.559  -3.121  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.946   2.676  -3.622  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.461   4.163  -4.275  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.817   3.037  -5.470  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -4.240   2.464  -3.857  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -1.565   5.287  -4.959  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.608   3.810  -5.078  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.083   3.984  -6.028  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.854   4.255  -3.411  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.898   4.634  -4.354  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.789   3.781  -5.614  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.737   2.553  -5.538  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.280   4.457  -3.724  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.339   5.055  -4.650  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.481   5.630  -3.812  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.888   3.964  -5.573  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.817   3.332  -3.080  1.00  0.00           H  
ATOM    104  HA  LEU A 633       1.766   5.671  -4.623  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.309   4.963  -2.769  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.481   3.406  -3.581  1.00  0.00           H  
ATOM    107  HG  LEU A 633       3.895   5.842  -5.243  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.574   5.065  -2.897  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.404   5.569  -4.371  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.270   6.663  -3.578  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.155   3.097  -4.987  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.134   3.691  -6.296  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.762   4.334  -6.087  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.743   4.433  -6.771  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.628   3.707  -8.031  1.00  0.00           C  
ATOM    116  C   GLU A 634       2.101   4.564  -9.202  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.367   5.755  -9.048  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.173   3.267  -8.247  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.535   4.226  -9.209  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -0.356   5.664  -8.736  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -0.676   5.934  -7.591  1.00  0.00           O  
ATOM    122  OE2 GLU A 634       0.101   6.474  -9.527  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.782   5.412  -6.778  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.248   2.825  -7.978  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.158   2.269  -8.661  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.345   3.268  -7.299  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.113   4.117 -10.198  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -1.588   3.988  -9.241  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.203   3.943 -10.372  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.644   4.649 -11.567  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.469   4.872 -12.513  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.425   4.234 -12.379  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.731   3.843 -12.281  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.917   3.630 -11.337  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.503   4.974 -10.920  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.209   5.958 -11.578  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.238   5.000  -9.946  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.979   2.992 -10.432  1.00  0.00           H  
ATOM    139  HA  GLU A 635       3.050   5.607 -11.280  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.331   2.885 -12.579  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       4.062   4.383 -13.157  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.584   3.096 -10.460  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       5.676   3.050 -11.842  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.644   5.787 -13.460  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.590   6.097 -14.420  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.593   6.753 -13.717  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.209   6.160 -12.831  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.126   4.822 -15.130  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.864   5.188 -16.239  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.417   3.920 -16.880  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.009   2.847 -16.468  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.243   4.041 -17.770  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.496   6.269 -13.511  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.981   6.782 -15.157  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.980   4.319 -15.560  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.359   4.170 -14.421  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.677   5.763 -15.819  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -0.359   5.777 -16.990  1.00  0.00           H  
ATOM    159  N   ASP A 637      -0.898   7.982 -14.114  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.004   8.721 -13.515  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.320   7.964 -13.668  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.166   7.988 -12.774  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.132  10.092 -14.178  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -0.920  10.953 -13.840  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -0.102  10.506 -13.052  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -0.824  12.043 -14.377  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.367   8.404 -14.821  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -1.802   8.862 -12.464  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -2.196   9.966 -15.248  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.027  10.580 -13.821  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.496   7.307 -14.810  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.725   6.565 -15.065  1.00  0.00           C  
ATOM    173  C   GLU A 638      -4.872   5.395 -14.094  1.00  0.00           C  
ATOM    174  O   GLU A 638      -5.963   5.136 -13.586  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.727   6.038 -16.500  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.094   5.431 -16.813  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.078   4.794 -18.198  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.026   4.790 -18.816  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -7.119   4.318 -18.620  1.00  0.00           O  
ATOM    180  H   GLU A 638      -2.795   7.330 -15.494  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.566   7.231 -14.941  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.527   6.851 -17.183  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -3.966   5.280 -16.608  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.330   4.679 -16.075  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -6.844   6.207 -16.786  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.775   4.689 -13.837  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.814   3.551 -12.923  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.133   4.016 -11.507  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.877   3.359 -10.778  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.469   2.820 -12.932  1.00  0.00           C  
ATOM    191  H   ALA A 639      -2.929   4.935 -14.268  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.583   2.868 -13.249  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.712   3.452 -12.491  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.194   2.585 -13.950  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.552   1.907 -12.361  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.566   5.154 -11.126  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.795   5.702  -9.795  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.248   6.134  -9.632  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.849   5.944  -8.574  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.877   6.904  -9.561  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.984   5.633 -11.751  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.570   4.945  -9.059  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.040   6.857 -10.242  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.515   6.888  -8.544  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.429   7.817  -9.732  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.806   6.721 -10.685  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.188   7.183 -10.645  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.148   6.018 -10.421  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.047   6.096  -9.583  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.534   7.885 -11.961  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.608   8.939 -12.186  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.951   8.455 -11.887  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.278   6.850 -11.500  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.298   7.889  -9.836  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.477   7.177 -12.773  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.415   9.350 -11.341  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.401   8.181 -10.944  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.910   9.531 -11.968  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.543   8.056 -12.698  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.955   4.940 -11.174  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.816   3.770 -11.046  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.806   3.236  -9.615  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.857   3.057  -8.995  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.339   2.673 -11.998  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.081   1.372 -11.696  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.622   3.090 -13.442  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.224   4.932 -11.827  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.825   4.045 -11.311  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.277   2.520 -11.867  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.145   1.559 -11.678  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -8.856   0.645 -12.461  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.766   0.992 -10.735  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.680   3.271 -13.564  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.073   3.991 -13.672  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -8.313   2.300 -14.110  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.610   2.975  -9.100  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.472   2.453  -7.747  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.054   3.425  -6.727  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.749   3.017  -5.796  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.001   2.184  -7.436  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.878   1.607  -6.025  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.450   1.179  -8.451  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.807   3.132  -9.639  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.013   1.521  -7.682  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.444   3.107  -7.499  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.632   0.847  -5.880  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -4.899   1.171  -5.898  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.018   2.395  -5.300  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.135   0.349  -8.542  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.339   1.661  -9.411  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -4.489   0.817  -8.115  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.775   4.712  -6.910  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.288   5.726  -5.995  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.807   5.644  -5.932  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.408   5.829  -4.873  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.865   7.121  -6.461  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.061   7.254  -6.407  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.220   4.983  -7.672  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.887   5.548  -5.008  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -8.208   7.284  -7.473  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.300   7.865  -5.810  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.838   8.135  -6.095  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.419   5.352  -7.073  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.868   5.231  -7.140  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.344   4.092  -6.251  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.369   4.203  -5.579  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.302   4.959  -8.581  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.828   4.900  -8.652  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.267   4.498 -10.055  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.400   4.244 -10.874  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.463   4.448 -10.288  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.884   5.208  -7.881  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.317   6.154  -6.806  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.942   5.752  -9.221  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.891   4.017  -8.910  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.192   4.173  -7.940  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.236   5.871  -8.414  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.597   2.992  -6.254  1.00  0.00           N  
ATOM    279  CA  MET A 646     -11.965   1.839  -5.441  1.00  0.00           C  
ATOM    280  C   MET A 646     -11.882   2.171  -3.953  1.00  0.00           C  
ATOM    281  O   MET A 646     -12.829   1.930  -3.203  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.044   0.661  -5.761  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.276   0.216  -7.206  1.00  0.00           C  
ATOM    284  SD  MET A 646     -13.011  -0.259  -7.421  1.00  0.00           S  
ATOM    285  CE  MET A 646     -13.224   0.407  -9.090  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.790   2.955  -6.815  1.00  0.00           H  
ATOM    287  HA  MET A 646     -12.980   1.557  -5.676  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.014   0.966  -5.637  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.261  -0.160  -5.093  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -11.041   1.029  -7.876  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -10.642  -0.630  -7.429  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.328   0.235  -9.665  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -14.058  -0.086  -9.569  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -13.413   1.471  -9.031  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.755   2.738  -3.528  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.589   3.104  -2.124  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.484   4.287  -1.773  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.165   4.279  -0.747  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.128   3.452  -1.834  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.315   2.163  -1.713  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -8.308   1.434  -3.058  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -6.879   2.504  -1.309  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.032   2.919  -4.165  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -10.872   2.262  -1.511  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.735   4.054  -2.641  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.066   4.004  -0.909  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.761   1.526  -0.961  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -8.120   2.143  -3.851  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.534   0.680  -3.056  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -9.267   0.964  -3.216  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -6.699   3.557  -1.473  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -6.734   2.273  -0.264  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.189   1.925  -1.905  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.488   5.299  -2.637  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.321   6.473  -2.407  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.778   6.055  -2.238  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.482   6.549  -1.357  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.194   7.443  -3.583  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.824   7.759  -3.790  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.977   8.722  -3.281  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.932   5.249  -3.445  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.990   6.969  -1.506  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.596   6.984  -4.473  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.350   6.937  -3.938  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.929   8.465  -2.843  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.416   9.334  -2.590  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.138   9.269  -4.198  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.218   5.134  -3.090  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.589   4.638  -3.033  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.808   3.811  -1.770  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.931   3.691  -1.282  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.884   3.777  -4.263  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.606   4.775  -3.768  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.267   5.479  -3.025  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.180   2.959  -4.307  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -15.792   4.379  -5.156  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.888   3.385  -4.196  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.728   3.231  -1.253  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.819   2.404  -0.054  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.083   3.256   1.185  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.408   2.731   2.250  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.520   1.616   0.133  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.859   3.352  -1.691  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.632   1.705  -0.175  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.696   2.302   0.258  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.345   0.998  -0.736  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.603   0.991   1.007  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.956   4.570   1.038  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.198   5.480   2.154  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.901   5.837   2.876  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.900   6.651   3.799  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.703   4.936   0.165  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.654   6.385   1.779  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.871   5.009   2.855  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.801   5.227   2.451  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.506   5.495   3.066  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.755   6.568   2.290  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.906   6.689   1.074  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.667   4.219   3.106  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.285   3.236   4.069  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -11.045   3.357   5.444  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.095   2.200   3.589  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.614   2.442   6.337  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.663   1.284   4.484  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.422   1.406   5.857  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.859   4.588   1.710  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.663   5.839   4.077  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.632   3.782   2.118  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.664   4.457   3.429  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.422   4.157   5.814  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.281   2.106   2.529  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.430   2.536   7.398  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.287   0.485   4.115  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.860   0.699   6.547  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.939   7.341   2.997  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.165   8.395   2.356  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.785   7.871   1.975  1.00  0.00           C  
ATOM    378  O   LYS A 653      -7.073   7.300   2.804  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -9.023   9.590   3.299  1.00  0.00           C  
ATOM    380  CG  LYS A 653     -10.405  10.187   3.568  1.00  0.00           C  
ATOM    381  CD  LYS A 653     -10.264  11.437   4.438  1.00  0.00           C  
ATOM    382  CE  LYS A 653     -11.652  11.973   4.790  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -12.621  10.843   4.860  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.853   7.197   3.962  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.679   8.713   1.461  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.582   9.264   4.229  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.393  10.337   2.841  1.00  0.00           H  
ATOM    388  HG2 LYS A 653     -10.871  10.452   2.629  1.00  0.00           H  
ATOM    389  HG3 LYS A 653     -11.017   9.461   4.081  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -9.733  11.184   5.345  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -9.715  12.192   3.897  1.00  0.00           H  
ATOM    392  HE2 LYS A 653     -11.613  12.473   5.746  1.00  0.00           H  
ATOM    393  HE3 LYS A 653     -11.969  12.673   4.031  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -12.591  10.305   3.969  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -12.370  10.217   5.652  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653     -13.580  11.216   5.006  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.420   8.058   0.713  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -6.132   7.588   0.223  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.357   8.718  -0.444  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.933   9.555  -1.139  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.349   6.456  -0.781  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.090   6.996  -2.005  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.997   5.888  -1.215  1.00  0.00           C  
ATOM    404  H   VAL A 654      -8.034   8.511   0.096  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.556   7.210   1.054  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.939   5.676  -0.321  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -8.010   7.467  -1.690  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.469   7.721  -2.511  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.315   6.182  -2.678  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -4.215   6.591  -0.968  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -4.817   4.954  -0.703  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -5.004   5.718  -2.281  1.00  0.00           H  
ATOM    413  N   ILE A 655      -4.045   8.728  -0.235  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.196   9.752  -0.830  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.446   9.164  -2.017  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.902   8.063  -1.935  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.198  10.279   0.204  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.947  10.691   1.474  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.462  11.492  -0.369  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -4.189  11.501   1.097  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.641   8.031   0.321  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.814  10.569  -1.172  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.483   9.504   0.440  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.245   9.806   2.019  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -2.300  11.295   2.093  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.355  11.377  -1.437  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -2.026  12.389  -0.158  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.484  11.567   0.084  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.941  12.193   0.305  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.967  10.832   0.762  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -4.535  12.051   1.960  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.436   9.892  -3.125  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.768   9.416  -4.328  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.320   9.886  -4.386  1.00  0.00           C  
ATOM    435  O   TRP A 656      -0.046  11.075  -4.543  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.515   9.916  -5.564  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.702   9.634  -6.783  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.955   8.523  -6.979  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.537  10.455  -7.974  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.343   8.610  -8.217  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.672   9.783  -8.869  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -2.051  11.706  -8.361  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -0.327  10.332 -10.104  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.707  12.262  -9.604  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.848  11.576 -10.474  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.898  10.756  -3.139  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.784   8.338  -4.331  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.466   9.410  -5.639  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.680  10.980  -5.480  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.854   7.703  -6.284  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.253   7.933  -8.602  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.714  12.242  -7.699  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.335   9.800 -10.771  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -2.108  13.222  -9.892  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.588  12.008 -11.429  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.602   8.935  -4.277  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.025   9.245  -4.336  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.629   8.668  -5.611  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.308   7.547  -6.009  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.752   8.668  -3.117  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.495   9.549  -1.891  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.173  10.906  -2.087  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       0.991   9.757  -1.706  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.319   8.003  -4.166  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.150  10.317  -4.342  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.389   7.669  -2.923  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.812   8.632  -3.315  1.00  0.00           H  
ATOM    468  HG  LEU A 657       2.904   9.070  -1.013  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.040  10.786  -2.719  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       2.480  11.591  -2.554  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.477  11.299  -1.128  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       0.462   8.878  -2.042  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       0.778   9.927  -0.662  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       0.673  10.613  -2.282  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.498   9.442  -6.252  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.133   8.996  -7.487  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.619   8.734  -7.272  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.360   8.494  -8.227  1.00  0.00           O  
ATOM    479  CB  VAL A 658       3.948  10.052  -8.575  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       2.455  10.232  -8.859  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.540  11.383  -8.101  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.712  10.328  -5.892  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.661   8.080  -7.810  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.450   9.732  -9.477  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       1.973   9.265  -8.875  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       2.012  10.841  -8.084  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       2.325  10.714  -9.816  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.022  11.243  -7.145  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       5.265  11.732  -8.821  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       3.750  12.115  -8.002  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.050   8.773  -6.017  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.451   8.529  -5.696  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.582   7.920  -4.304  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.998   8.416  -3.341  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.242   9.837  -5.764  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.734   9.544  -5.676  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      10.322   9.260  -6.706  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.268   9.605  -4.581  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.415   8.964  -5.295  1.00  0.00           H  
ATOM    500  HA  ASP A 659       7.859   7.839  -6.420  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.029  10.336  -6.698  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       7.952  10.475  -4.941  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.345   6.836  -4.209  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.539   6.156  -2.933  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.253   7.043  -1.915  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.857   7.105  -0.751  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.780   6.483  -5.014  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.576   5.872  -2.537  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.129   5.266  -3.095  1.00  0.00           H  
ATOM    510  N   SER A 661      10.313   7.717  -2.352  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.075   8.581  -1.453  1.00  0.00           C  
ATOM    512  C   SER A 661      10.201   9.700  -0.894  1.00  0.00           C  
ATOM    513  O   SER A 661      10.233   9.990   0.305  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.262   9.190  -2.199  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.028   8.151  -2.793  1.00  0.00           O  
ATOM    516  H   SER A 661      10.592   7.625  -3.286  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.449   7.989  -0.633  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.904   9.852  -2.970  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.873   9.750  -1.503  1.00  0.00           H  
ATOM    520  HG  SER A 661      13.892   8.508  -3.015  1.00  0.00           H  
ATOM    521  N   THR A 662       9.415  10.322  -1.765  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.538  11.401  -1.336  1.00  0.00           C  
ATOM    523  C   THR A 662       7.489  10.869  -0.371  1.00  0.00           C  
ATOM    524  O   THR A 662       7.085  11.555   0.567  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.849  12.041  -2.541  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.832  12.524  -3.447  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.971  13.198  -2.063  1.00  0.00           C  
ATOM    528  H   THR A 662       9.423  10.049  -2.707  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.128  12.151  -0.833  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.233  11.306  -3.035  1.00  0.00           H  
ATOM    531  HG1 THR A 662       8.469  13.291  -3.896  1.00  0.00           H  
ATOM    532 HG21 THR A 662       7.452  13.695  -1.232  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.831  13.902  -2.870  1.00  0.00           H  
ATOM    534 HG23 THR A 662       6.012  12.816  -1.748  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.051   9.640  -0.613  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.047   9.024   0.237  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.560   8.904   1.666  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.837   9.183   2.617  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.690   7.636  -0.301  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.410   9.143  -1.377  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.162   9.637   0.234  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.905   6.891   0.451  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.275   7.432  -1.186  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.640   7.605  -0.548  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.812   8.490   1.808  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.406   8.340   3.133  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.408   9.663   3.894  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.035   9.714   5.068  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.845   7.837   3.009  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.857   6.475   2.318  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.301   5.994   2.175  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.065   5.470   3.162  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.343   8.283   1.012  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.833   7.615   3.693  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.423   8.540   2.428  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.278   7.742   3.994  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.406   6.563   1.340  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.898   6.405   2.976  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.330   4.916   2.222  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.697   6.324   1.226  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.059   5.792   4.193  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.050   5.414   2.796  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       9.527   4.497   3.091  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.843  10.730   3.229  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.902  12.036   3.879  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.506  12.524   4.251  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.316  13.136   5.302  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.579  13.058   2.961  1.00  0.00           C  
ATOM    569  CG  ASP A 665       8.561  13.664   2.001  1.00  0.00           C  
ATOM    570  OD1 ASP A 665       7.580  14.210   2.478  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       8.782  13.582   0.805  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.142  10.635   2.298  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.486  11.945   4.782  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      10.016  13.841   3.562  1.00  0.00           H  
ATOM    575  HB3 ASP A 665      10.356  12.567   2.394  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.530  12.252   3.391  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.162  12.677   3.661  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.464  11.675   4.571  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.771  12.054   5.516  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.377  12.809   2.353  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.016  13.887   1.477  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.117  14.184   0.282  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.447  15.027  -0.553  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.990  13.540   0.153  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.731  11.760   2.567  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.185  13.638   4.151  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.390  11.864   1.828  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.356  13.085   2.572  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.153  14.787   2.057  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.976  13.537   1.124  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.729  12.872   0.821  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.404  13.725  -0.611  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.655  10.395   4.275  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.041   9.331   5.058  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.254   9.543   6.550  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.375   9.236   7.356  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.607   7.972   4.658  1.00  0.00           C  
ATOM    598  CG  LEU A 667       3.868   6.889   5.443  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.930   5.562   4.681  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.513   6.714   6.826  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.217  10.164   3.509  1.00  0.00           H  
ATOM    602  HA  LEU A 667       2.981   9.325   4.860  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.454   7.817   3.600  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.662   7.931   4.882  1.00  0.00           H  
ATOM    605  HG  LEU A 667       2.834   7.190   5.564  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.614   5.654   3.851  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.272   4.782   5.344  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       2.946   5.314   4.312  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.344   7.395   6.932  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       3.780   6.922   7.591  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       4.866   5.699   6.933  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.420  10.057   6.923  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.708  10.279   8.334  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.615  11.135   8.961  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.185  10.886  10.087  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.059  10.978   8.488  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.455  11.036   9.959  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       6.718  10.504  10.774  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.488  11.614  10.250  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.094  10.278   6.245  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.745   9.329   8.840  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.809  10.430   7.936  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       6.988  11.981   8.098  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.157  12.131   8.216  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.098  13.006   8.699  1.00  0.00           C  
ATOM    626  C   LEU A 669       1.739  12.318   8.569  1.00  0.00           C  
ATOM    627  O   LEU A 669       0.811  12.613   9.322  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.099  14.314   7.900  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.483  14.962   7.988  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.518  16.219   7.117  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       4.779  15.347   9.440  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.529  12.272   7.322  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.278  13.233   9.738  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       2.862  14.107   6.867  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.362  14.988   8.311  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.229  14.263   7.641  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.128  15.989   6.137  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       3.915  16.990   7.574  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.537  16.566   7.027  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       3.872  15.691   9.913  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.157  14.486   9.970  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.517  16.135   9.460  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.626  11.407   7.601  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.368  10.695   7.374  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.103   9.661   8.465  1.00  0.00           C  
ATOM    646  O   LEU A 670      -1.039   9.469   8.882  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.403   9.972   6.024  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.799  10.948   4.917  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.513  10.317   3.553  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.000  12.245   5.061  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.396  11.218   7.025  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.442  11.408   7.363  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.123   9.167   6.067  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.575   9.567   5.811  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.852  11.160   4.995  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.535  10.065   3.486  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.765  11.020   2.772  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.107   9.423   3.438  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -1.021  12.012   5.325  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.442  12.857   5.834  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.015  12.782   4.123  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.155   8.978   8.910  1.00  0.00           N  
ATOM    663  CA  GLN A 671       0.994   7.951   9.932  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.188   7.058   9.572  1.00  0.00           C  
ATOM    665  O   GLN A 671      -1.194   7.020  10.281  1.00  0.00           O  
ATOM    666  CB  GLN A 671       0.762   8.595  11.299  1.00  0.00           C  
ATOM    667  CG  GLN A 671       1.987   9.423  11.685  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.123   8.503  12.116  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.887   7.487  12.770  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.350   8.800  11.786  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.042   9.155   8.534  1.00  0.00           H  
ATOM    672  HA  GLN A 671       1.891   7.349   9.972  1.00  0.00           H  
ATOM    673  HB2 GLN A 671      -0.107   9.235  11.252  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       0.603   7.824  12.038  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.305  10.009  10.836  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.733  10.081  12.502  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.536   9.609  11.265  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.086   8.214  12.060  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.084   6.362   8.474  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.157   5.463   7.975  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.118   4.084   8.628  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.061   3.617   9.052  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.858   5.368   6.479  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.620   5.565   6.352  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.085   6.354   7.582  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.123   5.917   8.119  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.143   4.395   6.102  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.380   6.145   5.942  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.116   4.604   6.318  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.842   6.127   5.458  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.919   5.855   8.056  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.352   7.363   7.308  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.277   3.435   8.695  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.364   2.105   9.288  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.226   1.036   8.210  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.931  -0.122   8.506  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.703   1.936  10.012  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.736   0.571  10.708  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.849   2.024   9.001  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.930   0.508  11.662  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.086   3.855   8.334  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.564   1.988  10.002  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.814   2.718  10.747  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.828  -0.208   9.965  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.823   0.430  11.267  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -4.445   2.073   8.001  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -5.477   1.151   9.093  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -5.434   2.911   9.197  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.231   1.510  11.930  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.752   0.003  11.176  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -4.650  -0.035  12.553  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.443   1.430   6.958  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.337   0.494   5.844  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.783   1.187   4.599  1.00  0.00           C  
ATOM    715  O   VAL A 674      -2.164   2.318   4.277  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.710  -0.104   5.545  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.593  -1.102   4.395  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.228  -0.823   6.793  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.675   2.365   6.780  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.667  -0.304   6.124  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.394   0.684   5.271  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.576  -1.457   4.328  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.255  -1.935   4.578  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.869  -0.618   3.470  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.444  -1.443   7.202  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.532  -0.093   7.529  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -5.073  -1.441   6.527  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.873   0.503   3.905  1.00  0.00           N  
ATOM    729  CA  ILE A 675      -0.265   1.065   2.704  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.416   0.115   1.518  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.041  -1.028   1.563  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.220   1.318   2.958  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.381   2.175   4.213  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       1.826   2.052   1.761  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       2.862   2.262   4.584  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.604  -0.389   4.210  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.745   2.003   2.469  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.727   0.375   3.097  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       0.996   3.167   4.024  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       0.833   1.726   5.028  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.219   1.877   0.885  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       1.861   3.111   1.969  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.827   1.688   1.583  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.259   1.266   4.714  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.401   2.765   3.796  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       2.970   2.815   5.505  1.00  0.00           H  
ATOM    747  N   LEU A 676      -1.037   0.601   0.450  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -1.219  -0.207  -0.751  1.00  0.00           C  
ATOM    749  C   LEU A 676      -0.330   0.328  -1.868  1.00  0.00           C  
ATOM    750  O   LEU A 676      -0.281   1.533  -2.099  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.680  -0.163  -1.200  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.588  -0.622  -0.055  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.871   0.546   0.894  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.907  -1.137  -0.633  1.00  0.00           C  
ATOM    755  H   LEU A 676      -1.367   1.524   0.464  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.944  -1.228  -0.537  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.937   0.846  -1.487  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.813  -0.820  -2.046  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -3.100  -1.415   0.492  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.945   1.464   0.330  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.801   0.368   1.412  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -3.070   0.629   1.613  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -5.233  -0.481  -1.427  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.764  -2.133  -1.025  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.656  -1.161   0.145  1.00  0.00           H  
ATOM    766  N   MET A 677       0.378  -0.552  -2.564  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.243  -0.092  -3.643  1.00  0.00           C  
ATOM    768  C   MET A 677       1.282  -1.079  -4.803  1.00  0.00           C  
ATOM    769  O   MET A 677       1.453  -2.282  -4.610  1.00  0.00           O  
ATOM    770  CB  MET A 677       2.660   0.138  -3.115  1.00  0.00           C  
ATOM    771  CG  MET A 677       2.626   1.228  -2.040  1.00  0.00           C  
ATOM    772  SD  MET A 677       4.314   1.713  -1.600  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.797   0.171  -0.785  1.00  0.00           C  
ATOM    774  H   MET A 677       0.319  -1.508  -2.354  1.00  0.00           H  
ATOM    775  HA  MET A 677       0.861   0.850  -4.008  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.039  -0.780  -2.692  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.299   0.454  -3.925  1.00  0.00           H  
ATOM    778  HG2 MET A 677       2.093   2.088  -2.417  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.122   0.850  -1.163  1.00  0.00           H  
ATOM    780  HE1 MET A 677       3.943  -0.489  -0.727  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.587  -0.300  -1.352  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.151   0.385   0.210  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.147  -0.545  -6.012  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.194  -1.364  -7.216  1.00  0.00           C  
ATOM    785  C   ALA A 678       2.589  -1.953  -7.385  1.00  0.00           C  
ATOM    786  O   ALA A 678       3.569  -1.390  -6.897  1.00  0.00           O  
ATOM    787  CB  ALA A 678       0.835  -0.526  -8.443  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.033   0.425  -6.097  1.00  0.00           H  
ATOM    789  HA  ALA A 678       0.481  -2.170  -7.120  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.098  -1.069  -9.338  1.00  0.00           H  
ATOM    791  HB2 ALA A 678      -0.225  -0.324  -8.443  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.380   0.406  -8.414  1.00  0.00           H  
ATOM    793  N   TRP A 679       2.677  -3.087  -8.070  1.00  0.00           N  
ATOM    794  CA  TRP A 679       3.966  -3.735  -8.287  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.302  -3.788  -9.776  1.00  0.00           C  
ATOM    796  O   TRP A 679       4.117  -4.816 -10.427  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.920  -5.157  -7.725  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.301  -5.618  -7.386  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.220  -6.045  -8.282  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.933  -5.713  -6.076  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.373  -6.401  -7.604  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.244  -6.214  -6.242  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       5.498  -5.419  -4.772  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.094  -6.416  -5.154  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       6.350  -5.621  -3.674  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       7.645  -6.120  -3.865  1.00  0.00           C  
ATOM    807  H   TRP A 679       1.864  -3.495  -8.434  1.00  0.00           H  
ATOM    808  HA  TRP A 679       4.733  -3.180  -7.770  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.308  -5.171  -6.834  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.492  -5.819  -8.464  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       6.077  -6.102  -9.350  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       8.190  -6.745  -8.021  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       4.505  -5.033  -4.614  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.090  -6.802  -5.307  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       6.004  -5.393  -2.676  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       8.296  -6.274  -3.018  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.793  -2.703 -10.321  1.00  0.00           N  
ATOM    818  CA  PRO A 680       5.168  -2.606 -11.750  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.654  -2.892 -11.977  1.00  0.00           C  
ATOM    820  O   PRO A 680       7.513  -2.131 -11.530  1.00  0.00           O  
ATOM    821  CB  PRO A 680       4.852  -1.147 -12.064  1.00  0.00           C  
ATOM    822  CG  PRO A 680       5.111  -0.406 -10.786  1.00  0.00           C  
ATOM    823  CD  PRO A 680       5.044  -1.428  -9.640  1.00  0.00           C  
ATOM    824  HA  PRO A 680       4.548  -3.247 -12.353  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       5.500  -0.784 -12.850  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       3.817  -1.039 -12.348  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       6.090   0.051 -10.818  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       4.355   0.350 -10.640  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       5.983  -1.457  -9.104  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       4.233  -1.193  -8.976  1.00  0.00           H  
ATOM    831  N   PRO A 681       6.972  -3.958 -12.667  1.00  0.00           N  
ATOM    832  CA  PRO A 681       8.385  -4.325 -12.953  1.00  0.00           C  
ATOM    833  C   PRO A 681       9.160  -3.183 -13.607  1.00  0.00           C  
ATOM    834  O   PRO A 681      10.310  -2.926 -13.251  1.00  0.00           O  
ATOM    835  CB  PRO A 681       8.301  -5.522 -13.898  1.00  0.00           C  
ATOM    836  CG  PRO A 681       6.896  -6.032 -13.822  1.00  0.00           C  
ATOM    837  CD  PRO A 681       6.022  -4.920 -13.238  1.00  0.00           C  
ATOM    838  HA  PRO A 681       8.876  -4.626 -12.042  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       8.538  -5.212 -14.904  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       8.986  -6.290 -13.578  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       6.549  -6.291 -14.813  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       6.855  -6.898 -13.181  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       5.434  -4.455 -14.017  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       5.382  -5.313 -12.463  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.561  -2.497 -14.551  1.00  0.00           N  
ATOM    846  CA  PRO A 682       9.230  -1.365 -15.250  1.00  0.00           C  
ATOM    847  C   PRO A 682       9.777  -0.357 -14.255  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.448   0.605 -14.626  1.00  0.00           O  
ATOM    849  CB  PRO A 682       8.127  -0.740 -16.103  1.00  0.00           C  
ATOM    850  CG  PRO A 682       7.089  -1.797 -16.262  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.191  -2.714 -15.048  1.00  0.00           C  
ATOM    852  HA  PRO A 682      10.020  -1.731 -15.886  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       7.711   0.121 -15.599  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       8.516  -0.458 -17.069  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       6.109  -1.345 -16.299  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       7.273  -2.363 -17.159  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.460  -2.428 -14.308  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.054  -3.741 -15.340  1.00  0.00           H  
ATOM    859  N   ASP A 683       9.478  -0.595 -12.985  1.00  0.00           N  
ATOM    860  CA  ASP A 683       9.934   0.295 -11.918  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.129  -0.475 -10.613  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.337  -0.349  -9.678  1.00  0.00           O  
ATOM    863  CB  ASP A 683       8.914   1.417 -11.702  1.00  0.00           C  
ATOM    864  CG  ASP A 683       8.854   2.324 -12.929  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       9.866   2.458 -13.596  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       7.793   2.872 -13.183  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.935  -1.386 -12.765  1.00  0.00           H  
ATOM    868  HA  ASP A 683      10.877   0.733 -12.208  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       7.940   0.985 -11.530  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       9.203   2.002 -10.841  1.00  0.00           H  
ATOM    871  N   GLN A 684      11.199  -1.264 -10.561  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.517  -2.050  -9.373  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.827  -1.137  -8.192  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.283  -1.595  -7.145  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.726  -2.944  -9.649  1.00  0.00           C  
ATOM    876  CG  GLN A 684      12.381  -3.957 -10.741  1.00  0.00           C  
ATOM    877  CD  GLN A 684      13.631  -4.739 -11.131  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      14.744  -4.341 -10.789  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      13.515  -5.833 -11.834  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.794  -1.313 -11.338  1.00  0.00           H  
ATOM    881  HA  GLN A 684      10.671  -2.672  -9.125  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      13.557  -2.335  -9.973  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      12.997  -3.470  -8.746  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      11.630  -4.641 -10.371  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      11.999  -3.437 -11.606  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      12.629  -6.149 -12.107  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      14.316  -6.338 -12.088  1.00  0.00           H  
ATOM    888  N   SER A 685      11.590   0.157  -8.372  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.864   1.127  -7.318  1.00  0.00           C  
ATOM    890  C   SER A 685      11.054   0.809  -6.065  1.00  0.00           C  
ATOM    891  O   SER A 685      11.464   1.139  -4.952  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.528   2.538  -7.802  1.00  0.00           C  
ATOM    893  OG  SER A 685      12.278   2.823  -8.975  1.00  0.00           O  
ATOM    894  H   SER A 685      11.236   0.466  -9.232  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.914   1.085  -7.072  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.478   2.603  -8.028  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.772   3.249  -7.025  1.00  0.00           H  
ATOM    898  HG  SER A 685      12.639   1.997  -9.305  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.907   0.168  -6.247  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.060  -0.184  -5.114  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.834  -1.038  -4.111  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.491  -1.088  -2.929  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.827  -0.948  -5.598  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.727   0.181  -6.488  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.625  -0.072  -7.154  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.737   0.723  -4.625  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.134  -1.746  -6.258  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.306  -1.365  -4.749  1.00  0.00           H  
ATOM    909  HG  CYS A 686       5.849  -0.207  -6.502  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.883  -1.704  -4.587  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.696  -2.548  -3.718  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.377  -1.706  -2.648  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.594  -2.165  -1.525  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.769  -3.272  -4.536  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.110  -4.123  -5.622  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.192  -4.853  -6.421  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.184  -5.150  -4.972  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.113  -1.626  -5.536  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.063  -3.282  -3.242  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.423  -2.545  -4.995  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.345  -3.911  -3.884  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.541  -3.487  -6.284  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.969  -4.155  -6.695  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.615  -5.642  -5.817  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.757  -5.276  -7.314  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.590  -5.448  -4.016  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.206  -4.714  -4.827  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.102  -6.015  -5.613  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.718  -0.474  -3.004  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.381   0.418  -2.065  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.416   0.841  -0.957  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.813   0.976   0.201  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.926   1.643  -2.808  1.00  0.00           C  
ATOM    934  CG  LEU A 688      12.862   2.745  -2.861  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      12.885   3.570  -1.569  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.149   3.663  -4.052  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.525  -0.161  -3.912  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.210  -0.110  -1.616  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      14.808   2.008  -2.303  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.189   1.357  -3.816  1.00  0.00           H  
ATOM    941  HG  LEU A 688      11.888   2.297  -2.984  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.760   3.323  -0.989  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      12.903   4.622  -1.815  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.001   3.354  -0.991  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      14.142   4.076  -3.958  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      13.081   3.094  -4.968  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      12.426   4.464  -4.071  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.146   1.032  -1.311  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.145   1.419  -0.323  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.027   0.329   0.737  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.970   0.612   1.933  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.791   1.631  -1.007  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.932   2.604  -0.188  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.942   2.200   1.287  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       8.493   4.022  -0.329  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.878   0.898  -2.244  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.449   2.338   0.152  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.949   2.037  -1.995  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.278   0.684  -1.087  1.00  0.00           H  
ATOM    960  HG  LEU A 689       6.918   2.580  -0.558  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.819   1.130   1.371  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       8.880   2.493   1.733  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.131   2.695   1.801  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       9.297   4.023  -1.049  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.710   4.688  -0.663  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       8.867   4.358   0.627  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.011  -0.923   0.289  1.00  0.00           N  
ATOM    968  CA  LEU A 690       9.921  -2.048   1.211  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.119  -2.049   2.150  1.00  0.00           C  
ATOM    970  O   LEU A 690      10.999  -2.384   3.328  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.873  -3.368   0.438  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.430  -3.685   0.039  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       7.641  -4.118   1.275  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.781  -2.440  -0.567  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.075  -1.092  -0.676  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.017  -1.951   1.795  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.481  -3.283  -0.452  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.256  -4.163   1.059  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.426  -4.485  -0.687  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.302  -4.619   1.967  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.212  -3.250   1.752  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       6.851  -4.793   0.979  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.522  -1.878  -1.113  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       6.991  -2.738  -1.238  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.372  -1.825   0.222  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.277  -1.673   1.616  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.496  -1.636   2.413  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.345  -0.674   3.587  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.741  -0.987   4.710  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.670  -1.192   1.539  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.973  -1.317   2.328  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.151  -0.892   1.456  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.025  -0.819   0.234  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.292  -0.599   2.016  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.312  -1.419   0.669  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.699  -2.626   2.793  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.720  -1.818   0.660  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.529  -0.164   1.242  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.925  -0.682   3.202  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.108  -2.342   2.636  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.388  -0.650   2.989  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.053  -0.324   1.462  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.767   0.496   3.325  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.571   1.486   4.379  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.714   0.910   5.500  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.074   0.991   6.675  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.898   2.737   3.810  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.801   3.786   4.882  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      10.606   4.414   5.197  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.742   4.330   5.720  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      10.857   5.290   6.187  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.144   5.278   6.543  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.468   0.694   2.414  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.533   1.763   4.782  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.483   3.117   2.986  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.907   2.485   3.463  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.737   4.252   4.774  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      13.788   4.062   5.738  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      10.109   5.925   6.638  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.575   5.822   7.236  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.582   0.320   5.127  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.682  -0.272   6.108  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.429  -1.287   6.966  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.230  -1.360   8.180  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.519  -0.960   5.394  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.811   0.052   4.492  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.591  -0.603   3.844  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.359   1.250   5.328  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.349   0.284   4.176  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.291   0.506   6.744  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       8.896  -1.777   4.796  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.820  -1.340   6.125  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.493   0.384   3.722  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.677  -1.677   3.917  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.696  -0.278   4.352  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.539  -0.317   2.804  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.136   0.924   6.333  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.147   1.988   5.356  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.474   1.685   4.885  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.298  -2.064   6.325  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.075  -3.068   7.036  1.00  0.00           C  
ATOM   1042  C   ARG A 694      12.968  -2.398   8.071  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.220  -2.951   9.142  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.931  -3.866   6.054  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.584  -5.040   6.787  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.465  -5.819   5.811  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.677  -6.257   4.665  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.259  -6.578   3.514  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.559  -6.527   3.408  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      13.532  -6.942   2.494  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.417  -1.958   5.358  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.400  -3.744   7.535  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.308  -4.241   5.255  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.699  -3.229   5.644  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.189  -4.664   7.600  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.819  -5.693   7.179  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      15.269  -5.186   5.470  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.879  -6.681   6.315  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      12.701  -6.309   4.742  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      16.113  -6.251   4.193  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      16.000  -6.766   2.543  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      12.537  -6.985   2.579  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      13.969  -7.178   1.626  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.440  -1.200   7.742  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.302  -0.452   8.646  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.527  -0.026   9.890  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.083   0.050  10.985  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.840   0.793   7.936  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      15.894   1.471   8.814  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.297   2.809   8.206  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      15.681   3.204   7.230  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.210   3.424   8.732  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.201  -0.812   6.875  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.133  -1.074   8.941  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.286   0.505   6.994  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.029   1.482   7.754  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.488   1.632   9.801  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.764   0.835   8.883  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.240   0.262   9.709  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.397   0.695  10.820  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.533  -0.447  11.349  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.682  -0.238  12.214  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      10.499   1.847  10.370  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      11.351   3.029  10.002  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      12.133   3.694  10.933  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      11.550   3.682   8.811  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      12.760   4.697  10.294  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      12.441   4.734   8.997  1.00  0.00           N  
ATOM   1089  H   HIS A 696      11.853   0.191   8.812  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.031   1.046  11.618  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696       9.921   1.540   9.512  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696       9.832   2.121  11.174  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      12.214   3.473  11.885  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      11.085   3.419   7.873  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      13.439   5.388  10.771  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      12.762   5.368   8.323  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.749  -1.652  10.835  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.969  -2.802  11.283  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.106  -2.983  12.791  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.457  -3.846  13.383  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      10.436  -4.070  10.572  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      11.697  -4.598  11.254  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      12.282  -5.754  10.449  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      13.356  -6.258  10.775  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      11.635  -6.204   9.408  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.437  -1.770  10.146  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.932  -2.633  11.045  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.656  -4.817  10.620  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      10.654  -3.844   9.543  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      12.424  -3.803  11.323  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      11.448  -4.943  12.247  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      10.781  -5.801   9.149  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      12.005  -6.947   8.885  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.950  -2.161  13.407  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      11.160  -2.236  14.849  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.090  -1.433  15.578  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.127  -1.292  16.800  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      12.542  -1.689  15.209  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.437  -1.490  12.885  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.099  -3.268  15.162  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      12.987  -2.310  15.973  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      13.172  -1.691  14.332  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      12.443  -0.679  15.581  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.136  -0.910  14.814  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.054  -0.122  15.390  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.113  -1.020  16.188  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.896  -2.178  15.833  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       7.275   0.582  14.279  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       8.039   1.816  13.806  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       9.110   1.647  13.247  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.540   2.911  14.008  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.160  -1.058  13.846  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       8.476   0.622  16.047  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.143  -0.098  13.450  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       6.307   0.882  14.655  1.00  0.00           H  
ATOM   1136  N   PRO A 700       6.564  -0.510  17.257  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.637  -1.283  18.132  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.311  -1.616  17.451  1.00  0.00           C  
ATOM   1139  O   PRO A 700       3.566  -2.475  17.924  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.408  -0.365  19.334  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       5.735   1.014  18.861  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       6.769   0.861  17.747  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       6.115  -2.189  18.466  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.374  -0.420  19.649  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       6.062  -0.642  20.145  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       4.844   1.496  18.482  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       6.156   1.593  19.668  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       6.585   1.580  16.959  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       7.768   0.972  18.138  1.00  0.00           H  
ATOM   1150  N   HIS A 701       4.012  -0.935  16.350  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.760  -1.184  15.644  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.003  -1.476  14.167  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.640  -0.684  13.299  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       1.834   0.026  15.779  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       2.648   1.289  15.734  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       3.896   1.344  15.132  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       2.406   2.554  16.210  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       4.354   2.603  15.262  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       3.484   3.382  15.911  1.00  0.00           N  
ATOM   1160  H   HIS A 701       4.633  -0.256  16.014  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.275  -2.039  16.091  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.121   0.027  14.967  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       1.308  -0.028  16.720  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       4.360   0.602  14.691  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       1.513   2.861  16.736  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       5.308   2.943  14.886  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       3.584   4.331  16.130  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.592  -2.603  13.873  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       3.875  -3.021  12.472  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.658  -2.810  11.564  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.629  -3.465  11.735  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.211  -4.507  12.603  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.724  -4.678  13.996  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       4.061  -3.594  14.850  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.731  -2.492  12.097  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       3.323  -5.105  12.452  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       4.975  -4.782  11.892  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       4.460  -5.659  14.367  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       5.794  -4.549  14.014  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       3.230  -4.006  15.405  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       4.781  -3.146  15.518  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.750  -1.904  10.621  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.627  -1.592   9.686  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.467  -2.626   8.570  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.447  -3.190   8.084  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.017  -0.231   9.112  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.508  -0.198   9.158  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.934  -1.074  10.338  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.705  -1.495  10.233  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.667  -0.141   8.093  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.611   0.562   9.721  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.914  -0.591   8.235  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.852   0.813   9.315  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.777  -1.693  10.061  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.176  -0.465  11.196  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.219  -2.853   8.165  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.076  -3.805   7.097  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.143  -3.165   5.730  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.144  -1.984   5.535  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.529  -4.272   7.196  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.723  -5.114   8.458  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.654  -4.214   9.694  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -3.092  -5.800   8.401  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.517  -2.364   8.586  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.575  -4.660   7.195  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.180  -3.411   7.235  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.773  -4.867   6.328  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.946  -5.862   8.513  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -2.112  -3.261   9.475  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.180  -4.686  10.512  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -0.621  -4.062   9.971  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -3.560  -5.595   7.448  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.965  -6.866   8.517  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -3.718  -5.422   9.196  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.636  -3.953   4.781  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       0.868  -3.446   3.434  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.317  -4.419   2.393  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.476  -5.636   2.518  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.365  -3.232   3.202  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.085  -4.580   3.226  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       2.584  -2.568   1.841  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.837  -4.890   4.987  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.361  -2.499   3.327  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.762  -2.598   3.983  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.642  -5.233   2.490  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.130  -4.434   2.995  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       2.990  -5.022   4.207  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       1.991  -3.074   1.094  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       2.289  -1.530   1.894  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.629  -2.631   1.575  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.330  -3.876   1.366  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.895  -4.706   0.307  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.263  -4.352  -1.035  1.00  0.00           C  
ATOM   1234  O   LEU A 706      -0.098  -3.176  -1.359  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.408  -4.507   0.237  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -3.019  -4.829   1.600  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.682  -3.710   2.587  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.539  -4.949   1.463  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.427  -2.902   1.318  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.690  -5.742   0.529  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.626  -3.483  -0.026  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.826  -5.168  -0.508  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.613  -5.762   1.964  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -2.233  -2.883   2.056  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.585  -3.375   3.074  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.989  -4.080   3.328  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.919  -4.097   0.917  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.781  -5.856   0.930  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.988  -4.976   2.445  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.097  -5.370  -1.810  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.717  -5.134  -3.109  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.133  -5.687  -4.248  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.566  -6.838  -4.214  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.097  -5.787  -3.149  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.006  -5.094  -2.164  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.621  -3.887  -2.513  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.233  -5.657  -0.903  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.463  -3.242  -1.602  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.077  -5.011   0.010  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       4.691  -3.803  -0.340  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.052  -6.288  -1.504  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       0.837  -4.071  -3.248  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       2.010  -6.830  -2.887  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.506  -5.699  -4.143  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.445  -3.452  -3.486  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.760  -6.590  -0.634  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.936  -2.311  -1.873  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.252  -5.444   0.984  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.341  -3.303   0.364  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.347  -4.862  -5.268  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.123  -5.280  -6.429  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.183  -5.670  -7.566  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.857  -5.042  -7.759  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -2.038  -4.143  -6.887  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.901  -3.676  -5.713  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -3.881  -2.607  -6.195  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.683  -4.864  -5.148  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.037  -3.961  -5.246  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.729  -6.133  -6.162  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.438  -3.318  -7.243  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.677  -4.493  -7.684  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.266  -3.263  -4.944  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.450  -2.071  -7.028  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -4.801  -3.077  -6.507  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -4.084  -1.916  -5.389  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -4.046  -5.476  -5.961  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -3.036  -5.453  -4.516  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.520  -4.501  -4.570  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.546  -6.704  -8.318  1.00  0.00           N  
ATOM   1290  CA  GLY A 709       0.289  -7.147  -9.429  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.925  -8.502  -9.135  1.00  0.00           C  
ATOM   1292  O   GLY A 709       0.291  -9.384  -8.561  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.385  -7.174  -8.126  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.318  -7.225 -10.319  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       1.070  -6.421  -9.595  1.00  0.00           H  
ATOM   1296  N   GLU A 710       2.181  -8.660  -9.538  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.892  -9.916  -9.319  1.00  0.00           C  
ATOM   1298  C   GLU A 710       3.560  -9.921  -7.944  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.886  -8.864  -7.403  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.947 -10.101 -10.413  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       5.189  -9.285 -10.058  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       5.850  -8.750 -11.326  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       5.335  -9.017 -12.400  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       6.863  -8.081 -11.203  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.637  -7.922  -9.995  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       2.189 -10.730  -9.372  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       4.209 -11.145 -10.492  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.550  -9.757 -11.356  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       4.902  -8.458  -9.427  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       5.889  -9.914  -9.528  1.00  0.00           H  
ATOM   1311  N   PRO A 711       3.757 -11.083  -7.371  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       4.389 -11.218  -6.026  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.900 -10.968  -6.061  1.00  0.00           C  
ATOM   1314  O   PRO A 711       6.548 -11.177  -7.086  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       4.082 -12.662  -5.623  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.900 -13.404  -6.906  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       3.398 -12.395  -7.939  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.915 -10.548  -5.333  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.908 -13.077  -5.062  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       3.175 -12.703  -5.042  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       4.845 -13.825  -7.224  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       3.169 -14.187  -6.780  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.895 -12.553  -8.884  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       2.328 -12.472  -8.054  1.00  0.00           H  
ATOM   1325  N   PRO A 712       6.463 -10.529  -4.961  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.926 -10.247  -4.859  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.789 -11.385  -5.401  1.00  0.00           C  
ATOM   1328  O   PRO A 712       8.325 -12.516  -5.554  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       8.167 -10.074  -3.359  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.849  -9.703  -2.767  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.762 -10.247  -3.695  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       8.163  -9.327  -5.367  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.521 -11.002  -2.932  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       8.884  -9.286  -3.187  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.752 -10.143  -1.783  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.765  -8.630  -2.702  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       5.334 -11.153  -3.285  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       5.000  -9.500  -3.847  1.00  0.00           H  
ATOM   1339  N   VAL A 713      10.051 -11.070  -5.679  1.00  0.00           N  
ATOM   1340  CA  VAL A 713      10.992 -12.060  -6.192  1.00  0.00           C  
ATOM   1341  C   VAL A 713      11.607 -12.844  -5.038  1.00  0.00           C  
ATOM   1342  O   VAL A 713      12.629 -13.512  -5.199  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      12.096 -11.368  -6.991  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.732 -12.367  -7.959  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      11.494 -10.205  -7.782  1.00  0.00           C  
ATOM   1346  H   VAL A 713      10.359 -10.153  -5.527  1.00  0.00           H  
ATOM   1347  HA  VAL A 713      10.465 -12.743  -6.841  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      12.850 -10.994  -6.313  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.895 -13.306  -7.451  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.074 -12.524  -8.801  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      13.677 -11.979  -8.309  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713      10.488 -10.456  -8.082  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      11.474  -9.321  -7.161  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      12.095 -10.015  -8.658  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.972 -12.752  -3.873  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.451 -13.448  -2.685  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.332 -13.546  -1.651  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.468 -12.673  -1.575  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.645 -12.702  -2.084  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.925 -13.503  -2.297  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.296 -13.698  -3.443  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.516 -13.910  -1.311  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.163 -12.203  -3.812  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      11.764 -14.442  -2.963  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.741 -11.739  -2.563  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.484 -12.561  -1.026  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.325 -14.597  -0.874  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.276 -14.828   0.164  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.433 -13.920   1.382  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.544 -13.855   2.231  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       9.477 -16.293   0.551  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      10.917 -16.572   0.282  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.320 -15.682  -0.896  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.295 -14.705  -0.266  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       9.252 -16.437   1.599  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       8.857 -16.931  -0.059  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      11.510 -16.331   1.155  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      11.052 -17.608   0.016  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.317 -15.288  -0.747  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.258 -16.229  -1.823  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.563 -13.227   1.470  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.805 -12.340   2.602  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.901 -11.117   2.524  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.405 -10.637   3.542  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.271 -11.893   2.633  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.176 -13.069   3.023  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      13.138 -13.270   4.541  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      12.699 -14.348   2.328  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.242 -13.315   0.770  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.582 -12.873   3.513  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.555 -11.531   1.656  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.387 -11.099   3.355  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      14.191 -12.852   2.719  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.470 -12.548   4.985  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      12.789 -14.268   4.765  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      14.130 -13.138   4.945  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      12.599 -14.168   1.268  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.420 -15.135   2.491  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      11.745 -14.647   2.737  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.676 -10.623   1.312  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.815  -9.465   1.136  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.360  -9.897   1.228  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.530  -9.205   1.818  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       9.083  -8.814  -0.223  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.558  -8.418  -0.314  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.794  -7.612  -1.593  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.934  -7.569   0.903  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.087 -11.047   0.530  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.020  -8.749   1.917  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.847  -9.515  -1.010  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.469  -7.932  -0.329  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      11.168  -9.310  -0.335  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.959  -6.950  -1.759  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      11.700  -7.032  -1.491  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.892  -8.287  -2.432  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717      10.114  -6.911   1.151  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.142  -8.217   1.741  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.811  -6.982   0.676  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.063 -11.064   0.663  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.711 -11.598   0.711  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.319 -11.883   2.153  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.189 -11.620   2.566  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.617 -12.887  -0.107  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.019 -12.631  -1.446  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.175 -13.394  -0.089  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.770 -11.580   0.226  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.030 -10.869   0.298  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.263 -13.636   0.325  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.558 -11.845  -1.749  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.498 -12.554  -0.135  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.009 -14.039  -0.939  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.001 -13.946   0.823  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.266 -12.422   2.919  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.011 -12.736   4.317  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.752 -11.459   5.105  1.00  0.00           C  
ATOM   1436  O   ALA A 719       4.901 -11.427   5.994  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.208 -13.479   4.913  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.153 -12.606   2.537  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.140 -13.370   4.379  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.067 -12.825   4.926  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       6.974 -13.786   5.922  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.426 -14.350   4.313  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.488 -10.404   4.765  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.328  -9.121   5.438  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.070  -8.414   4.941  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.491  -7.587   5.645  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.553  -8.239   5.187  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.777  -8.852   5.872  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.026  -8.049   5.522  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      10.016  -7.271   4.569  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.107  -8.191   6.240  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.148 -10.490   4.043  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.235  -9.294   6.500  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.734  -8.168   4.124  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.376  -7.253   5.589  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       8.631  -8.838   6.942  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       8.902  -9.871   5.541  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.113  -8.811   6.998  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      11.913  -7.678   6.019  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.656  -8.743   3.720  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.467  -8.132   3.134  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.202  -8.643   3.819  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.139  -9.796   4.245  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.398  -8.442   1.637  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.160  -9.407   3.204  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.527  -7.064   3.265  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.423  -8.174   1.258  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.155  -7.874   1.116  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.567  -9.497   1.479  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.195  -7.778   3.920  1.00  0.00           N  
ATOM   1471  CA  SER A 722      -0.063  -8.156   4.556  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.989  -8.840   3.554  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.833  -9.653   3.932  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.758  -6.920   5.127  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.868  -7.331   5.917  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.301  -6.871   3.562  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.145  -8.843   5.363  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.068  -6.369   5.744  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.095  -6.289   4.315  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.850  -8.289   5.979  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.831  -8.507   2.278  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.669  -9.104   1.244  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.148  -8.767  -0.150  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.474  -7.757  -0.346  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.107  -8.602   1.386  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.146  -7.849   2.030  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.663 -10.176   1.367  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.352  -7.965   0.549  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.782  -9.445   1.407  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.204  -8.042   2.305  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.469  -9.625  -1.114  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.036  -9.419  -2.490  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.067  -9.996  -3.455  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.357 -11.192  -3.421  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.312 -10.106  -2.723  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.310  -9.660  -1.652  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.848  -9.723  -4.104  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.658 -10.343  -1.895  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.009 -10.412  -0.895  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.929  -8.362  -2.674  1.00  0.00           H  
ATOM   1501  HB  ILE A 724       0.180 -11.178  -2.673  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.433  -8.588  -1.699  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.939  -9.938  -0.677  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.022  -9.573  -4.784  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.421  -8.811  -4.027  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       1.481 -10.515  -4.477  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.508 -11.407  -2.002  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.103  -9.949  -2.796  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       3.313 -10.153  -1.058  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.624  -9.145  -4.311  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.625  -9.604  -5.269  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.025  -9.716  -6.667  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.633  -8.715  -7.266  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.802  -8.629  -5.305  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.342  -8.418  -3.890  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -6.661  -7.647  -3.960  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.575  -9.776  -3.223  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.362  -8.201  -4.296  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -3.985 -10.574  -4.962  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -4.474  -7.683  -5.711  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.585  -9.035  -5.928  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.625  -7.850  -3.313  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -7.257  -8.029  -4.775  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -7.200  -7.769  -3.032  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -6.457  -6.600  -4.123  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.018 -10.456  -3.936  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.631 -10.177  -2.884  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.239  -9.655  -2.380  1.00  0.00           H  
ATOM   1529  N   SER A 726      -2.964 -10.939  -7.183  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -2.418 -11.168  -8.514  1.00  0.00           C  
ATOM   1531  C   SER A 726      -3.354 -10.614  -9.582  1.00  0.00           C  
ATOM   1532  O   SER A 726      -2.908 -10.093 -10.604  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.211 -12.664  -8.743  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -1.536 -13.218  -7.622  1.00  0.00           O  
ATOM   1535  H   SER A 726      -3.296 -11.699  -6.661  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -1.467 -10.669  -8.592  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -3.165 -13.151  -8.859  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.623 -12.811  -9.639  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.152 -13.242  -6.886  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -4.653 -10.739  -9.335  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -5.656 -10.259 -10.279  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -6.754  -9.491  -9.548  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -7.692 -10.089  -9.022  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -6.275 -11.445 -11.021  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -6.181 -12.699 -10.148  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -7.407 -13.581 -10.387  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.425 -14.715  -9.361  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -8.536 -15.656  -9.679  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -4.945 -11.170  -8.505  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -5.181  -9.608 -10.997  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -7.312 -11.233 -11.236  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -5.743 -11.611 -11.945  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -5.286 -13.248 -10.402  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -6.145 -12.412  -9.108  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.303 -12.986 -10.284  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -7.363 -13.998 -11.382  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -6.485 -15.244  -9.394  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -7.573 -14.304  -8.373  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -8.884 -15.472 -10.641  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -8.189 -16.634  -9.620  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -9.311 -15.521  -8.998  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -6.656  -8.188  -9.504  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -7.667  -7.337  -8.817  1.00  0.00           C  
ATOM   1564  C   PRO A 728      -9.091  -7.714  -9.214  1.00  0.00           C  
ATOM   1565  O   PRO A 728      -9.392  -7.895 -10.394  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -7.325  -5.919  -9.278  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -5.877  -5.959  -9.641  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -5.577  -7.387 -10.101  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -7.548  -7.405  -7.748  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -7.922  -5.652 -10.139  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -7.484  -5.216  -8.476  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -5.679  -5.258 -10.441  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -5.272  -5.721  -8.780  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -5.606  -7.449 -11.181  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -4.620  -7.713  -9.726  1.00  0.00           H  
ATOM   1576  N   LEU A 729      -9.959  -7.836  -8.217  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -11.349  -8.200  -8.460  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -12.137  -8.181  -7.155  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -11.646  -8.631  -6.120  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -11.421  -9.600  -9.077  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -12.871  -9.922  -9.450  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -13.247  -9.197 -10.745  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -13.022 -11.432  -9.650  1.00  0.00           C  
ATOM   1584  H   LEU A 729      -9.657  -7.684  -7.298  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -11.785  -7.491  -9.146  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -10.801  -9.636  -9.960  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.067 -10.326  -8.361  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.526  -9.597  -8.655  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -12.375  -9.107 -11.376  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -14.010  -9.759 -11.264  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -13.624  -8.212 -10.510  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.445 -11.953  -8.900  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.063 -11.704  -9.557  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -12.665 -11.703 -10.632  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.356  -7.657  -7.209  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.198  -7.586  -6.020  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.550  -6.713  -4.951  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.014  -7.217  -3.964  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -14.434  -8.989  -5.455  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.179  -9.846  -6.472  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -15.431  -9.356  -7.559  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -15.488 -10.981  -6.147  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -13.695  -7.311  -8.061  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.151  -7.156  -6.292  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.483  -9.448  -5.227  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -15.020  -8.916  -4.552  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.594  -5.422  -5.130  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.004  -4.453  -4.161  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.506  -4.697  -2.739  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.004  -4.107  -1.780  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.466  -3.086  -4.674  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -13.793  -3.284  -6.117  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.211  -4.746  -6.280  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.927  -4.504  -4.191  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.344  -2.762  -4.130  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.673  -2.362  -4.572  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.604  -2.628  -6.404  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -12.924  -3.086  -6.724  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.288  -4.836  -6.244  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.825  -5.151  -7.203  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.502  -5.569  -2.611  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.066  -5.878  -1.303  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -14.072  -6.670  -0.466  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.987  -6.487   0.748  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.357  -6.684  -1.461  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.415  -5.828  -2.159  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.706  -6.622  -2.317  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -18.711  -7.840  -2.136  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.808  -6.003  -2.641  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.865  -6.009  -3.408  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.293  -4.955  -0.793  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.159  -7.566  -2.053  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.720  -6.979  -0.488  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.607  -4.943  -1.571  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.055  -5.537  -3.135  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.801  -5.033  -2.785  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -20.642  -6.508  -2.743  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.311  -7.541  -1.118  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.320  -8.337  -0.408  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.211  -7.434   0.114  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.727  -7.609   1.232  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.727  -9.398  -1.335  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -10.755 -10.275  -0.545  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -11.539 -11.164   0.422  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -9.958 -11.153  -1.512  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.412  -7.643  -2.087  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.796  -8.828   0.428  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -12.521 -10.010  -1.737  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.199  -8.915  -2.143  1.00  0.00           H  
ATOM   1650  HG  LEU A 733     -10.078  -9.645   0.015  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -12.577 -11.192   0.125  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -11.131 -12.164   0.402  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -11.461 -10.764   1.422  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -10.560 -11.370  -2.381  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -9.062 -10.632  -1.815  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.689 -12.076  -1.021  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.824  -6.458  -0.701  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.786  -5.519  -0.306  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.197  -4.828   0.987  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.384  -4.630   1.890  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.580  -4.478  -1.410  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.359  -3.614  -1.087  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.086  -4.358  -1.495  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.448  -2.298  -1.862  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.255  -6.360  -1.575  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.863  -6.054  -0.144  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.425  -4.982  -2.353  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.454  -3.848  -1.478  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.334  -3.409  -0.026  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.278  -5.421  -1.511  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.779  -4.034  -2.479  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.302  -4.144  -0.785  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.075  -2.433  -2.731  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.872  -1.534  -1.228  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.459  -1.997  -2.175  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.478  -4.476   1.066  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -12.011  -3.815   2.251  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.904  -4.724   3.471  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.610  -4.264   4.574  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.478  -3.444   2.024  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.981  -2.608   3.202  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.763  -1.406   2.675  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.895  -3.465   4.080  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -12.077  -4.667   0.312  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.448  -2.913   2.434  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.568  -2.873   1.111  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.070  -4.344   1.947  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.139  -2.262   3.783  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.341  -1.702   1.812  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -15.426  -1.042   3.445  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -14.074  -0.625   2.395  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.649  -3.933   3.465  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -14.309  -4.226   4.574  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.372  -2.840   4.822  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.155  -6.014   3.266  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.093  -6.978   4.360  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.705  -6.996   4.994  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.573  -6.958   6.217  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.439  -8.376   3.840  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.722  -8.348   3.229  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.444  -9.370   5.001  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.392  -6.322   2.366  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.817  -6.699   5.112  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.702  -8.682   3.114  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.619  -8.005   2.338  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.488  -8.831   5.937  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.304 -10.018   4.918  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.541  -9.963   4.970  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.673  -7.048   4.158  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.301  -7.065   4.657  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.984  -5.770   5.399  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.350  -5.787   6.454  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.322  -7.246   3.495  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.633  -8.446   2.801  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.893  -7.320   4.035  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.836  -7.073   3.192  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.188  -7.895   5.339  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.405  -6.407   2.819  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.800  -9.131   3.453  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.821  -8.123   4.754  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.208  -7.505   3.220  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.640  -6.385   4.513  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.436  -4.652   4.844  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.202  -3.354   5.465  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.894  -3.292   6.825  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.363  -2.731   7.784  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.733  -2.243   4.554  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.324  -0.878   5.113  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.110   0.106   3.961  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -9.433  -0.352   6.026  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.940  -4.701   4.005  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.140  -3.216   5.605  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.319  -2.365   3.562  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.809  -2.304   4.504  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.408  -0.978   5.676  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.024   0.204   3.394  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.829   1.070   4.359  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.324  -0.259   3.316  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.037  -1.178   6.371  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -8.993   0.151   6.872  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738     -10.053   0.342   5.476  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.080  -3.887   6.894  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.852  -3.919   8.132  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.126  -4.727   9.202  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.274  -4.470  10.397  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.221  -4.548   7.870  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.087  -4.432   9.125  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.372  -5.233   8.944  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -15.180  -5.331   9.867  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -14.607  -5.819   7.801  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.442  -4.322   6.095  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.993  -2.909   8.487  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.701  -4.033   7.050  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.095  -5.590   7.617  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.541  -4.817   9.975  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -13.334  -3.395   9.298  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.960  -5.742   7.068  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -15.429  -6.336   7.677  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.360  -5.721   8.763  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.630  -6.587   9.683  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -7.959  -5.799  10.806  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.384  -6.389  11.721  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.297  -5.885   7.799  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.320  -7.298  10.116  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -7.872  -7.125   9.133  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.032  -4.473  10.745  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.419  -3.652  11.784  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.069  -2.271  11.852  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.289  -1.739  12.938  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -5.919  -3.506  11.516  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.231  -2.944  12.762  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.248  -3.994  13.876  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -3.780  -2.587  12.428  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.502  -4.044  10.001  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.552  -4.142  12.736  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -5.500  -4.473  11.277  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -5.765  -2.831  10.688  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.754  -2.059  13.093  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.187  -4.981  13.442  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.404  -3.837  14.531  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -6.164  -3.905  14.441  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -3.725  -2.212  11.417  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -3.430  -1.829  13.113  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.162  -3.468  12.519  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.345  -1.692  10.685  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -8.959  -0.368  10.606  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -8.583   0.481  11.826  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -7.623   1.247  11.753  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.477  -0.460  10.401  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -10.836  -0.397   8.627  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -8.125  -2.163   9.859  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -8.541   0.125   9.738  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.851  -1.387  10.801  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -10.958   0.374  10.884  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -10.000  -0.392   8.155  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.273   0.376  12.950  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.902   1.181  14.151  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -7.459   0.903  14.584  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -7.106  -0.240  14.876  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -9.890   0.728  15.236  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -10.461  -0.561  14.746  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -10.451  -0.476  13.226  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -9.045   2.226  13.948  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -9.372   0.579  16.173  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743     -10.676   1.458  15.355  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.850  -1.389  15.081  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743     -11.474  -0.677  15.097  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.346  -1.460  12.800  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743     -11.352   0.002  12.881  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -6.624   1.912  14.624  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -5.195   1.756  15.018  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -5.013   1.712  16.533  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -3.905   1.507  17.030  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -4.539   2.999  14.424  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -5.604   4.045  14.445  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -6.942   3.313  14.296  1.00  0.00           C  
ATOM   1817  HA  PRO A 744      -4.774   0.876  14.564  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -3.695   3.303  15.028  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -4.230   2.809  13.408  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -5.573   4.583  15.383  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -5.470   4.726  13.621  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -7.670   3.712  14.991  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -7.303   3.387  13.283  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -6.107   1.902  17.258  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -6.061   1.881  18.714  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -6.237   0.457  19.230  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -7.275  -0.125  18.962  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -7.164   2.775  19.281  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.470   2.515  18.539  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -8.934   1.376  18.478  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -9.092   3.507  17.965  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -5.330  -0.031  19.885  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -6.961   2.059  16.806  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -5.103   2.257  19.041  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -7.298   2.557  20.331  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -6.884   3.811  19.162  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -8.720   4.411  18.012  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -9.931   3.346  17.484  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 627      -6.686   3.786  13.405  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -7.371   4.646  12.399  1.00  0.00           C  
ATOM      3  C   ALA A 627      -6.386   5.680  11.864  1.00  0.00           C  
ATOM      4  O   ALA A 627      -5.878   6.513  12.614  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -8.561   5.347  13.058  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -6.209   4.386  14.107  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -7.388   3.185  13.881  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -5.982   3.187  12.928  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -7.724   4.031  11.584  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -8.463   5.290  14.132  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -9.478   4.864  12.753  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -8.581   6.383  12.754  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.123   5.621  10.563  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -5.196   6.558   9.939  1.00  0.00           C  
ATOM     15  C   GLY A 628      -5.399   6.601   8.429  1.00  0.00           C  
ATOM     16  O   GLY A 628      -6.318   5.979   7.899  1.00  0.00           O  
ATOM     17  H   GLY A 628      -6.559   4.935  10.014  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -5.361   7.544  10.348  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -4.183   6.250  10.151  1.00  0.00           H  
ATOM     20  N   HIS A 629      -4.535   7.342   7.742  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.631   7.460   6.292  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.849   6.341   5.611  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.024   5.677   6.239  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.094   8.819   5.841  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.994   9.906   6.361  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.740  11.250   6.136  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.151   9.863   7.099  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.723  11.953   6.728  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.610  11.156   7.329  1.00  0.00           N  
ATOM     30  H   HIS A 629      -3.823   7.818   8.218  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.669   7.385   6.005  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.094   8.958   6.229  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -4.071   8.858   4.763  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.983  11.620   5.635  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -6.634   8.961   7.446  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.788  13.031   6.716  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.411  11.424   7.826  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.124   6.130   4.328  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.449   5.078   3.575  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.519   5.672   2.521  1.00  0.00           C  
ATOM     41  O   ILE A 630      -2.840   6.680   1.891  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.484   4.179   2.897  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.441   3.621   3.953  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -3.771   3.020   2.195  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.544   2.810   3.268  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.798   6.686   3.881  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -2.866   4.481   4.257  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.040   4.754   2.170  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -4.895   2.984   4.633  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -5.886   4.437   4.503  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -2.727   3.020   2.470  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.222   2.084   2.494  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -3.861   3.136   1.125  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -6.206   2.497   2.292  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.774   1.940   3.866  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.428   3.420   3.165  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.362   5.038   2.338  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.385   5.509   1.361  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.286   4.527   0.194  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.015   3.341   0.390  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.982   5.652   2.044  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.986   6.336   1.109  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.290   5.430  -0.086  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       1.407   7.664   0.613  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.162   4.241   2.873  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -0.695   6.472   0.988  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.870   6.243   2.941  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.351   4.672   2.308  1.00  0.00           H  
ATOM     69  HG  LEU A 631       2.902   6.526   1.651  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       2.144   4.399   0.197  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.630   5.678  -0.903  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       3.315   5.576  -0.395  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       0.748   8.073   1.363  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.213   8.359   0.426  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       0.856   7.498  -0.301  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.506   5.028  -1.019  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.438   4.184  -2.209  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.577   4.729  -3.208  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.508   5.895  -3.604  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.817   4.113  -2.873  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -1.787   3.099  -4.022  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.172   2.473  -4.185  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.396   3.803  -5.326  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.718   5.980  -1.115  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.142   3.188  -1.917  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.550   3.804  -2.141  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.081   5.085  -3.257  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.068   2.325  -3.800  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.928   3.196  -3.918  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.311   2.170  -5.212  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.255   1.611  -3.540  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -1.914   4.748  -5.398  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.330   3.976  -5.337  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -1.667   3.181  -6.165  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.510   3.877  -3.626  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.517   4.290  -4.595  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.283   3.577  -5.921  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.355   2.351  -5.998  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.915   3.964  -4.064  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.972   4.432  -5.067  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.008   5.960  -5.101  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       6.341   3.903  -4.638  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.513   2.952  -3.290  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.439   5.355  -4.749  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       4.066   4.469  -3.121  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.005   2.898  -3.919  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.729   4.055  -6.050  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.949   6.345  -4.094  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.930   6.288  -5.558  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.172   6.326  -5.676  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       6.544   4.215  -3.624  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       6.342   2.825  -4.690  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       7.102   4.297  -5.296  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.992   4.348  -6.963  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.740   3.766  -8.275  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.925   4.808  -9.372  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.873   6.010  -9.113  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.315   3.206  -8.324  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.101   2.440  -9.632  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.328   1.913  -9.695  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.113   2.278  -8.835  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.618   1.153 -10.605  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.941   5.322  -6.846  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.436   2.957  -8.439  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.163   2.540  -7.487  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.392   4.020  -8.267  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.274   3.101 -10.467  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.790   1.612  -9.681  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.133   4.338 -10.597  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.316   5.238 -11.728  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.078   5.230 -12.619  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.465   4.186 -12.834  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.538   4.809 -12.544  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.778   5.810 -13.674  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.926   5.334 -14.559  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.480   4.287 -14.266  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.235   6.025 -15.515  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.158   3.370 -10.743  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.477   6.239 -11.358  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.405   4.777 -11.901  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.365   3.829 -12.963  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       2.880   5.900 -14.269  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.027   6.774 -13.254  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.719   6.407 -13.126  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.449   6.549 -13.992  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.680   6.923 -13.170  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.134   6.150 -12.326  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.718   5.248 -14.753  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.579   5.550 -15.981  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -0.784   6.373 -16.988  1.00  0.00           C  
ATOM    151  OE1 GLU A 636       0.434   6.292 -16.962  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -1.404   7.074 -17.770  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.251   7.200 -12.910  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.258   7.335 -14.707  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.220   4.810 -15.065  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.246   4.557 -14.113  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.885   4.622 -16.440  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -2.454   6.105 -15.676  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.213   8.114 -13.423  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.391   8.584 -12.704  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.596   7.694 -12.993  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.489   7.555 -12.158  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.711  10.029 -13.099  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -4.081  10.108 -14.578  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.219   9.065 -15.194  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -4.226  11.214 -15.072  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.808   8.687 -14.107  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -3.185   8.554 -11.644  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.539  10.387 -12.504  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.845  10.649 -12.915  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.624   7.104 -14.182  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.737   6.246 -14.567  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.815   5.018 -13.667  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.886   4.673 -13.168  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.565   5.807 -16.022  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.763   4.958 -16.448  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -8.013   5.827 -16.531  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -7.866   7.023 -16.718  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -9.099   5.285 -16.404  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.891   7.256 -14.815  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.655   6.804 -14.479  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -5.499   6.681 -16.653  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -4.661   5.225 -16.119  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.565   4.519 -17.415  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -6.920   4.174 -15.723  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.678   4.368 -13.453  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.644   3.188 -12.599  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.834   3.585 -11.139  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.575   2.939 -10.398  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.309   2.459 -12.761  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.852   4.688 -13.870  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -5.443   2.522 -12.889  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -2.497   3.153 -12.599  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -3.247   1.658 -12.039  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.240   2.050 -13.758  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.153   4.653 -10.734  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.244   5.133  -9.360  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.651   5.629  -9.043  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.169   5.391  -7.953  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.245   6.271  -9.138  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.576   5.124 -11.371  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.001   4.322  -8.691  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.269   5.971  -9.490  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.571   7.145  -9.681  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.193   6.501  -8.084  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.264   6.326  -9.996  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.608   6.853  -9.787  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.604   5.725  -9.551  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.430   5.800  -8.641  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.049   7.674 -11.001  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.117   8.722 -11.228  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.435   8.266 -10.739  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.805   6.493 -10.846  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.599   7.496  -8.920  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.094   7.036 -11.870  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -7.145   9.314 -10.473  1.00  0.00           H  
ATOM    217 HG21 THR A 641     -10.120   7.475 -10.472  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.375   8.978  -9.930  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.789   8.763 -11.631  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.526   4.680 -10.368  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.438   3.554 -10.219  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.355   2.992  -8.805  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.370   2.838  -8.126  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.091   2.457 -11.225  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.866   1.186 -10.877  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -9.475   2.916 -12.633  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.850   4.667 -11.077  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.446   3.891 -10.404  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.031   2.254 -11.187  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.779   1.449 -10.364  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.105   0.650 -11.784  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.261   0.560 -10.238  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.015   3.871 -12.839  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.132   2.188 -13.354  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.549   3.010 -12.701  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.137   2.694  -8.365  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.932   2.158  -7.026  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.425   3.141  -5.970  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.122   2.762  -5.031  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.448   1.870  -6.800  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.211   1.546  -5.323  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.028   0.675  -7.658  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.364   2.842  -8.949  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.484   1.235  -6.930  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.867   2.737  -7.075  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.981   0.874  -4.975  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.245   1.078  -5.208  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.241   2.458  -4.745  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.536   0.720  -8.610  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -4.960   0.705  -7.817  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.291  -0.241  -7.152  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.049   4.405  -6.131  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.448   5.441  -5.186  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.943   5.722  -5.282  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.586   6.054  -4.286  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.667   6.727  -5.462  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.903   6.425  -5.198  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.489   4.646  -6.898  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.223   5.107  -4.185  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.831   7.037  -6.484  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.004   7.504  -4.792  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.806   5.554  -4.807  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.492   5.595  -6.486  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.911   5.850  -6.688  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.751   4.907  -5.836  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.726   5.327  -5.211  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.269   5.663  -8.163  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.734   6.042  -8.389  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.125   5.768  -9.837  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.277   5.302 -10.582  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.266   6.028 -10.181  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.934   5.333  -7.248  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.129   6.868  -6.403  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.636   6.294  -8.769  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.121   4.630  -8.441  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.360   5.458  -7.730  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.869   7.092  -8.175  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.369   3.635  -5.807  1.00  0.00           N  
ATOM    279  CA  MET A 646     -13.103   2.656  -5.016  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.866   2.891  -3.527  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.793   2.802  -2.722  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.674   1.238  -5.397  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.964   1.007  -6.884  1.00  0.00           C  
ATOM    284  SD  MET A 646     -12.727  -0.740  -7.296  1.00  0.00           S  
ATOM    285  CE  MET A 646     -14.334  -1.338  -6.715  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.582   3.353  -6.319  1.00  0.00           H  
ATOM    287  HA  MET A 646     -14.157   2.766  -5.221  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.617   1.119  -5.210  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -13.228   0.525  -4.807  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -13.984   1.290  -7.098  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.293   1.610  -7.477  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -14.483  -1.031  -5.690  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -15.117  -0.926  -7.337  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -14.362  -2.414  -6.772  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.622   3.204  -3.165  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.296   3.461  -1.766  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.967   4.746  -1.304  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.570   4.794  -0.231  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.780   3.578  -1.586  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.118   2.247  -1.943  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.608   2.354  -1.728  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.682   1.145  -1.044  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.921   3.272  -3.846  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.658   2.639  -1.166  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.399   4.356  -2.231  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.558   3.822  -0.558  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.320   2.008  -2.977  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.401   3.146  -1.024  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.232   1.419  -1.340  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -7.125   2.573  -2.669  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.956   1.567  -0.088  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.554   0.712  -1.510  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.933   0.380  -0.897  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.872   5.782  -2.131  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.491   7.061  -1.806  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.980   6.860  -1.552  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.545   7.419  -0.612  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.290   8.050  -2.957  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.909   8.116  -3.283  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.783   9.435  -2.536  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.388   5.681  -2.979  1.00  0.00           H  
ATOM    322  HA  THR A 648     -12.031   7.461  -0.915  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.850   7.720  -3.820  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.556   7.224  -3.265  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.811   9.369  -2.210  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.172   9.803  -1.725  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -12.714  10.113  -3.374  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.604   6.047  -2.399  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -16.027   5.758  -2.267  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.289   4.924  -1.016  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.349   5.027  -0.399  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.523   5.001  -3.501  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.095   5.628  -3.124  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.569   6.689  -2.189  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -17.603   4.992  -3.507  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.161   5.489  -4.393  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.154   3.986  -3.472  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.315   4.097  -0.652  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.447   3.246   0.525  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.263   4.063   1.799  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.371   3.536   2.906  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.403   2.128   0.478  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.493   4.058  -1.184  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.431   2.802   0.531  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -14.482   1.600  -0.461  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.414   2.555   0.568  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.574   1.441   1.293  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.983   5.351   1.635  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.786   6.230   2.781  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.349   6.151   3.281  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.022   6.665   4.350  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.908   5.717   0.728  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.008   7.247   2.491  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.453   5.933   3.577  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.497   5.501   2.496  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.093   5.353   2.856  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.258   6.451   2.206  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.437   6.766   1.029  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.580   3.980   2.407  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.068   2.910   3.358  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -12.431   2.806   3.668  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -10.152   2.016   3.926  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -12.874   1.810   4.547  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -10.596   1.022   4.805  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -11.957   0.918   5.114  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.820   5.112   1.656  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -10.997   5.428   3.928  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.944   3.768   1.412  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.500   3.986   2.399  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -13.139   3.492   3.232  1.00  0.00           H  
ATOM    371  HD2 PHE A 652      -9.102   2.094   3.687  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -13.925   1.730   4.787  1.00  0.00           H  
ATOM    373  HE2 PHE A 652      -9.889   0.333   5.242  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.300   0.151   5.792  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.346   7.033   2.977  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.493   8.094   2.456  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.155   7.534   1.989  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.416   6.931   2.766  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.246   9.149   3.534  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -9.542   9.899   3.830  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -9.256  11.025   4.826  1.00  0.00           C  
ATOM    382  CE  LYS A 653     -10.558  11.748   5.169  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -11.660  10.754   5.288  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.244   6.744   3.908  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.988   8.563   1.620  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -7.896   8.666   4.435  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.500   9.847   3.187  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -9.934  10.316   2.913  1.00  0.00           H  
ATOM    389  HG3 LYS A 653     -10.262   9.219   4.255  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.827  10.608   5.725  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -8.563  11.727   4.388  1.00  0.00           H  
ATOM    392  HE2 LYS A 653     -10.442  12.272   6.106  1.00  0.00           H  
ATOM    393  HE3 LYS A 653     -10.793  12.455   4.388  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -11.408  10.039   5.998  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -12.533  11.238   5.580  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653     -11.810  10.293   4.367  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.849   7.747   0.717  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.595   7.270   0.153  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.968   8.345  -0.728  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.665   9.040  -1.466  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.841   6.006  -0.669  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.711   6.346  -1.880  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.501   5.442  -1.146  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.476   8.240   0.147  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -4.915   7.037   0.959  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.346   5.273  -0.057  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.549   6.950  -1.563  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.125   6.895  -2.602  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.075   5.434  -2.329  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -3.792   6.248  -1.263  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -4.128   4.736  -0.418  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.638   4.943  -2.094  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.649   8.475  -0.647  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.943   9.470  -1.445  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.121   8.795  -2.538  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.353   7.871  -2.271  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.031  10.307  -0.544  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.878  10.990   0.538  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.314  11.369  -1.382  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -2.486  10.455   1.916  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.142   7.892  -0.043  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.667  10.123  -1.907  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.298   9.664  -0.077  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.709  12.057   0.506  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.924  10.786   0.360  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.657  11.314  -2.405  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.530  12.349  -0.983  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.249  11.195  -1.350  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -2.324   9.389   1.855  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.579  10.939   2.246  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.280  10.659   2.620  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.297   9.254  -3.772  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.574   8.678  -4.899  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.312   9.474  -5.214  1.00  0.00           C  
ATOM    435  O   TRP A 656      -0.380  10.647  -5.580  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.472   8.650  -6.134  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.660   8.251  -7.323  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.910   7.129  -7.407  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.499   8.948  -8.593  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.298   7.092  -8.646  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.630   8.191  -9.413  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -2.017  10.151  -9.107  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -0.287   8.612 -10.699  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.673  10.577 -10.401  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.810   9.809 -11.195  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.929   9.987  -3.930  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.293   7.666  -4.652  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.270   7.937  -5.985  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.892   9.632  -6.297  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.806   6.384  -6.632  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.300   6.383  -8.960  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.683  10.750  -8.503  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.377   8.016 -11.306  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -2.077  11.501 -10.785  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.549  10.143 -12.189  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.837   8.820  -5.084  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.111   9.465  -5.373  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.829   8.746  -6.510  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.660   7.541  -6.701  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.997   9.475  -4.128  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.302  10.259  -3.015  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.230  10.359  -1.802  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.969  11.667  -3.518  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.826   7.881  -4.798  1.00  0.00           H  
ATOM    465  HA  LEU A 657       1.923  10.486  -5.673  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.168   8.459  -3.801  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.941   9.943  -4.361  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.391   9.752  -2.731  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.085   9.715  -1.949  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.565  11.380  -1.686  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       2.698  10.052  -0.915  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       2.721  11.983  -4.226  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.003  11.658  -4.000  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.950  12.353  -2.684  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.630   9.494  -7.262  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.373   8.919  -8.377  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.839   8.739  -7.998  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.671   8.392  -8.837  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.268   9.827  -9.602  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       4.946  11.165  -9.303  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.963   9.158 -10.791  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.725  10.449  -7.062  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.952   7.955  -8.619  1.00  0.00           H  
ATOM    484  HB  VAL A 658       3.227   9.996  -9.838  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       4.649  11.506  -8.322  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       6.018  11.038  -9.331  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       4.650  11.893 -10.043  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.069   8.101 -10.597  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       4.372   9.303 -11.683  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       5.940   9.597 -10.930  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.145   8.976  -6.727  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.511   8.835  -6.239  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.508   8.384  -4.783  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.967   9.066  -3.912  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.248  10.169  -6.360  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.732   9.973  -6.074  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      10.090   8.904  -5.607  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.490  10.896  -6.323  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.438   9.248  -6.105  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.025   8.096  -6.835  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.124  10.558  -7.360  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       7.838  10.870  -5.650  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.110   7.228  -4.528  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.166   6.689  -3.174  1.00  0.00           C  
ATOM    505  C   GLY A 660       8.795   7.688  -2.208  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.392   7.778  -1.048  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.519   6.727  -5.264  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.163   6.459  -2.843  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       8.754   5.784  -3.177  1.00  0.00           H  
ATOM    510  N   SER A 661       9.783   8.435  -2.689  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.455   9.420  -1.848  1.00  0.00           C  
ATOM    512  C   SER A 661       9.454  10.443  -1.321  1.00  0.00           C  
ATOM    513  O   SER A 661       9.512  10.843  -0.157  1.00  0.00           O  
ATOM    514  CB  SER A 661      11.543  10.135  -2.648  1.00  0.00           C  
ATOM    515  OG  SER A 661      12.449   9.173  -3.171  1.00  0.00           O  
ATOM    516  H   SER A 661      10.065   8.322  -3.621  1.00  0.00           H  
ATOM    517  HA  SER A 661      10.912   8.915  -1.011  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.094  10.679  -3.463  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.068  10.826  -2.002  1.00  0.00           H  
ATOM    520  HG  SER A 661      12.460   8.420  -2.574  1.00  0.00           H  
ATOM    521  N   THR A 662       8.528  10.852  -2.181  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.515  11.818  -1.780  1.00  0.00           C  
ATOM    523  C   THR A 662       6.639  11.225  -0.687  1.00  0.00           C  
ATOM    524  O   THR A 662       6.250  11.911   0.260  1.00  0.00           O  
ATOM    525  CB  THR A 662       6.651  12.204  -2.983  1.00  0.00           C  
ATOM    526  OG1 THR A 662       7.488  12.678  -4.028  1.00  0.00           O  
ATOM    527  CG2 THR A 662       5.668  13.301  -2.576  1.00  0.00           C  
ATOM    528  H   THR A 662       8.522  10.494  -3.093  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.002  12.703  -1.400  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.100  11.341  -3.324  1.00  0.00           H  
ATOM    531  HG1 THR A 662       6.926  13.046  -4.714  1.00  0.00           H  
ATOM    532 HG21 THR A 662       5.384  13.164  -1.542  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.136  14.267  -2.696  1.00  0.00           H  
ATOM    534 HG23 THR A 662       4.788  13.247  -3.201  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.340   9.940  -0.823  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.516   9.258   0.162  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.210   9.267   1.516  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.575   9.467   2.545  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.252   7.816  -0.278  1.00  0.00           C  
ATOM    540  H   ALA A 663       6.684   9.443  -1.594  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.575   9.775   0.249  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.569   7.688  -1.303  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       5.804   7.139   0.357  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.196   7.603  -0.199  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.520   9.060   1.505  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.292   9.059   2.742  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.171  10.405   3.453  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.112  10.466   4.682  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.764   8.769   2.438  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.890   7.393   1.785  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.298   7.228   1.204  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.646   6.307   2.838  1.00  0.00           C  
ATOM    553  H   LEU A 664       7.977   8.915   0.651  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.912   8.285   3.392  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.149   9.524   1.768  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.329   8.781   3.358  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.160   7.302   0.994  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.857   8.143   1.345  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.804   6.417   1.706  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.228   7.009   0.149  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.164   6.567   3.749  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.588   6.227   3.036  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.016   5.362   2.470  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.143  11.482   2.672  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.038  12.824   3.240  1.00  0.00           C  
ATOM    566  C   ASP A 665       6.723  13.007   3.991  1.00  0.00           C  
ATOM    567  O   ASP A 665       6.699  13.559   5.091  1.00  0.00           O  
ATOM    568  CB  ASP A 665       8.130  13.871   2.127  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.530  13.875   1.525  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      10.410  13.268   2.113  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       9.702  14.489   0.485  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.201  11.374   1.699  1.00  0.00           H  
ATOM    573  HA  ASP A 665       8.857  12.977   3.927  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       7.409  13.637   1.356  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       7.913  14.847   2.534  1.00  0.00           H  
ATOM    576  N   GLN A 666       5.630  12.551   3.389  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.317  12.687   4.013  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.004  11.470   4.876  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.466  11.591   5.976  1.00  0.00           O  
ATOM    580  CB  GLN A 666       3.242  12.834   2.935  1.00  0.00           C  
ATOM    581  CG  GLN A 666       3.828  13.572   1.729  1.00  0.00           C  
ATOM    582  CD  GLN A 666       2.712  14.003   0.785  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       2.124  15.069   0.966  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.381  13.234  -0.216  1.00  0.00           N  
ATOM    585  H   GLN A 666       5.705  12.126   2.508  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.312  13.569   4.634  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       2.898  11.856   2.631  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       2.412  13.401   3.331  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.368  14.444   2.070  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       4.505  12.914   1.204  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.848  12.385  -0.358  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       1.664  13.507  -0.827  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.341  10.298   4.356  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.092   9.050   5.064  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.540   9.140   6.516  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.818   8.729   7.424  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.838   7.906   4.376  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.603   6.621   5.161  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.577   5.431   4.200  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.731   6.424   6.180  1.00  0.00           C  
ATOM    601  H   LEU A 667       4.761  10.272   3.473  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.034   8.838   5.036  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.463   7.785   3.370  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.895   8.124   4.347  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.659   6.694   5.676  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.126   5.680   3.304  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       5.034   4.575   4.674  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.554   5.197   3.943  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.220   7.367   6.367  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.319   6.043   7.103  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.448   5.717   5.788  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.734   9.671   6.730  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.263   9.799   8.079  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.371  10.707   8.918  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.210  10.499  10.121  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.680  10.376   8.030  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.398  10.113   9.349  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.885   9.333  10.134  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.451  10.694   9.553  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.270   9.978   5.969  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.299   8.823   8.537  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.229   9.911   7.224  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.627  11.441   7.859  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.809  11.724   8.276  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.951  12.674   8.972  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.555  12.106   9.239  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.015  12.277  10.332  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.821  13.951   8.142  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.213  14.510   7.840  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.079  15.866   7.147  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.992  14.680   9.147  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.985  11.845   7.320  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.409  12.927   9.916  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.312  13.727   7.216  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.254  14.683   8.696  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.741  13.826   7.192  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.217  15.854   6.496  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       4.958  16.641   7.890  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.967  16.062   6.564  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.319  14.997   9.930  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.444  13.738   9.420  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.763  15.423   9.012  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.961  11.449   8.242  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.618  10.899   8.418  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.654   9.533   9.101  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.379   9.030   9.543  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -0.099  10.794   7.067  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.758  10.002   6.079  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.054   8.690   5.735  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.951  10.820   4.800  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.423  11.342   7.382  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.057  11.575   9.045  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -1.047  10.295   7.204  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.271  11.786   6.675  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.719   9.791   6.524  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.208   8.172   6.645  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -0.843   8.900   5.170  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       0.713   8.073   5.145  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.014  11.057   4.377  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.476  11.734   5.032  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.524  10.246   4.087  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.838   8.936   9.190  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.969   7.630   9.830  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.792   6.732   9.451  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.110   6.505  10.256  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.018   7.795  11.349  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.430   8.208  11.771  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.415   7.080  11.477  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       4.494   6.112  12.233  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.175   7.148  10.418  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.632   9.378   8.825  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.888   7.168   9.502  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.313   8.557  11.651  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.762   6.859  11.822  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.723   9.092  11.224  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.440   8.423  12.830  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.111   7.919   9.818  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.810   6.427  10.223  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.783   6.234   8.242  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.312   5.355   7.735  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.263   3.956   8.340  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.806   3.456   8.691  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.067   5.305   6.226  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.392   5.564   6.055  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.825   6.448   7.227  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.270   5.808   7.926  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.325   4.329   5.839  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.640   6.072   5.728  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.935   4.629   6.071  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.571   6.079   5.126  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.790   6.130   7.597  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.852   7.484   6.931  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.428   3.326   8.455  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.507   1.983   9.014  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.497   0.941   7.901  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.321  -0.251   8.157  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.778   1.842   9.855  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.008   1.876   8.944  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -2.858   2.994  10.857  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.269   1.636   9.778  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.248   3.772   8.156  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -0.649   1.821   9.651  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -2.751   0.902  10.389  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.073   2.842   8.464  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.923   1.106   8.194  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -1.860   3.328  11.100  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -3.414   3.812  10.422  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.355   2.658  11.755  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.023   1.026  10.635  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.666   2.583  10.113  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.009   1.129   9.176  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.673   1.401   6.666  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.672   0.503   5.514  1.00  0.00           C  
ATOM    714  C   VAL A 674      -0.936   1.146   4.342  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.144   2.320   4.035  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.108   0.179   5.088  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.081  -0.705   3.840  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.831  -0.564   6.217  1.00  0.00           C  
ATOM    719  H   VAL A 674      -1.797   2.362   6.525  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.170  -0.414   5.783  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.632   1.097   4.865  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.177  -1.296   3.838  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -3.939  -1.360   3.844  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.106  -0.082   2.959  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.185  -0.629   7.078  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.731  -0.029   6.483  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.090  -1.560   5.887  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.076   0.370   3.691  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.681   0.882   2.556  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.548  -0.042   1.349  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.843  -1.235   1.430  1.00  0.00           O  
ATOM    732  CB  ILE A 675       2.154   1.020   2.938  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.279   1.948   4.150  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.935   1.610   1.763  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.741   2.020   4.591  1.00  0.00           C  
ATOM    736  H   ILE A 675       0.050  -0.558   3.978  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.299   1.856   2.294  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.554   0.047   3.185  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.934   2.937   3.882  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.678   1.563   4.961  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.659   1.097   0.854  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.704   2.660   1.668  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.994   1.488   1.937  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       4.346   2.383   3.772  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.832   2.691   5.432  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       4.078   1.036   4.878  1.00  0.00           H  
ATOM    747  N   LEU A 676       0.114   0.522   0.226  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.039  -0.252  -1.000  1.00  0.00           C  
ATOM    749  C   LEU A 676       1.115   0.047  -1.951  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.590   1.181  -2.018  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.367   0.090  -1.679  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.525  -0.247  -0.738  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -2.982   1.020  -0.013  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.690  -0.818  -1.549  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.095   1.479   0.219  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.031  -1.303  -0.755  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.388   1.144  -1.915  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.466  -0.486  -2.587  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.198  -0.977  -0.012  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.133   1.490   0.461  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -3.422   1.703  -0.724  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -3.715   0.760   0.736  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.364  -1.708  -2.066  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.504  -1.065  -0.884  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.022  -0.084  -2.269  1.00  0.00           H  
ATOM    766  N   MET A 677       1.572  -0.969  -2.678  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.680  -0.774  -3.607  1.00  0.00           C  
ATOM    768  C   MET A 677       2.438  -1.530  -4.916  1.00  0.00           C  
ATOM    769  O   MET A 677       2.375  -2.761  -4.931  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.973  -1.278  -2.965  1.00  0.00           C  
ATOM    771  CG  MET A 677       4.191  -0.563  -1.631  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.783  -1.063  -0.930  1.00  0.00           S  
ATOM    773  CE  MET A 677       6.837  -0.191  -2.114  1.00  0.00           C  
ATOM    774  H   MET A 677       1.165  -1.855  -2.585  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.780   0.283  -3.819  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.901  -2.343  -2.796  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.805  -1.073  -3.621  1.00  0.00           H  
ATOM    778  HG2 MET A 677       4.188   0.505  -1.791  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.398  -0.827  -0.947  1.00  0.00           H  
ATOM    780  HE1 MET A 677       6.222   0.416  -2.765  1.00  0.00           H  
ATOM    781  HE2 MET A 677       7.534   0.437  -1.578  1.00  0.00           H  
ATOM    782  HE3 MET A 677       7.384  -0.907  -2.704  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.315  -0.785  -6.010  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.091  -1.388  -7.322  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.328  -2.152  -7.792  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.457  -1.757  -7.504  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.744  -0.302  -8.339  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.382   0.190  -5.936  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.262  -2.075  -7.253  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       2.639   0.240  -8.609  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.028   0.378  -7.903  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.318  -0.757  -9.221  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.110  -3.246  -8.518  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.225  -4.045  -9.019  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.248  -4.090 -10.551  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.321  -4.118 -11.155  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.137  -5.472  -8.479  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.489  -6.111  -8.549  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.967  -6.807  -9.607  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.543  -6.125  -7.543  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.245  -7.247  -9.314  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.645  -6.850  -8.053  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.649  -5.582  -6.250  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.811  -7.029  -7.308  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.821  -5.762  -5.497  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.899  -6.483  -6.025  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.192  -3.519  -8.717  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.147  -3.603  -8.673  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.800  -5.450  -7.453  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.440  -6.040  -9.075  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.436  -6.992 -10.529  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.813  -7.774  -9.914  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.824  -5.024  -5.832  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.639  -7.585  -7.719  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       7.892  -5.340  -4.506  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.798  -6.616  -5.442  1.00  0.00           H  
ATOM    817  N   PRO A 680       3.101  -4.116 -11.188  1.00  0.00           N  
ATOM    818  CA  PRO A 680       3.018  -4.180 -12.678  1.00  0.00           C  
ATOM    819  C   PRO A 680       3.813  -3.070 -13.371  1.00  0.00           C  
ATOM    820  O   PRO A 680       4.494  -3.323 -14.365  1.00  0.00           O  
ATOM    821  CB  PRO A 680       1.520  -4.070 -12.989  1.00  0.00           C  
ATOM    822  CG  PRO A 680       0.809  -4.393 -11.716  1.00  0.00           C  
ATOM    823  CD  PRO A 680       1.769  -4.090 -10.564  1.00  0.00           C  
ATOM    824  HA  PRO A 680       3.373  -5.140 -13.016  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       1.274  -3.072 -13.319  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       1.248  -4.787 -13.748  1.00  0.00           H  
ATOM    827  HG2 PRO A 680      -0.081  -3.784 -11.627  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       0.545  -5.438 -11.702  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       1.557  -3.114 -10.151  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       1.697  -4.851  -9.803  1.00  0.00           H  
ATOM    831  N   PRO A 681       3.745  -1.858 -12.879  1.00  0.00           N  
ATOM    832  CA  PRO A 681       4.480  -0.714 -13.480  1.00  0.00           C  
ATOM    833  C   PRO A 681       5.918  -0.630 -12.979  1.00  0.00           C  
ATOM    834  O   PRO A 681       6.242  -1.139 -11.907  1.00  0.00           O  
ATOM    835  CB  PRO A 681       3.670   0.496 -13.026  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.047   0.098 -11.725  1.00  0.00           C  
ATOM    837  CD  PRO A 681       2.966  -1.434 -11.703  1.00  0.00           C  
ATOM    838  HA  PRO A 681       4.460  -0.778 -14.555  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       4.320   1.348 -12.888  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       2.901   0.723 -13.748  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.656   0.450 -10.903  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       2.054   0.512 -11.651  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       3.406  -1.818 -10.793  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       1.944  -1.753 -11.794  1.00  0.00           H  
ATOM    845  N   PRO A 682       6.777   0.004 -13.729  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.208   0.163 -13.354  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.359   0.653 -11.918  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.598  -0.137 -11.005  1.00  0.00           O  
ATOM    849  CB  PRO A 682       8.754   1.199 -14.349  1.00  0.00           C  
ATOM    850  CG  PRO A 682       7.584   1.685 -15.149  1.00  0.00           C  
ATOM    851  CD  PRO A 682       6.481   0.639 -15.012  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.732  -0.769 -13.483  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       9.207   2.022 -13.814  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       9.479   0.738 -15.002  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       7.245   2.637 -14.763  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       7.862   1.784 -16.187  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       5.509   1.112 -14.993  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       6.541  -0.085 -15.811  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.207   1.959 -11.723  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.320   2.531 -10.387  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.637   2.121  -9.738  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.651   1.526  -8.664  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.150   2.067  -9.517  1.00  0.00           C  
ATOM    864  CG  ASP A 683       5.844   2.636 -10.059  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       5.910   3.508 -10.909  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       4.798   2.192  -9.616  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.010   2.541 -12.486  1.00  0.00           H  
ATOM    868  HA  ASP A 683       8.289   3.608 -10.464  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       7.103   0.988  -9.526  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.297   2.412  -8.505  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.742   2.435 -10.397  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.052   2.081  -9.870  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.207   2.604  -8.440  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.883   1.992  -7.613  1.00  0.00           O  
ATOM    875  CB  GLN A 684      13.139   2.678 -10.766  1.00  0.00           C  
ATOM    876  CG  GLN A 684      13.033   2.065 -12.164  1.00  0.00           C  
ATOM    877  CD  GLN A 684      14.042   2.720 -13.102  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      14.671   3.715 -12.741  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      14.233   2.220 -14.292  1.00  0.00           N  
ATOM    880  H   GLN A 684      10.676   2.905 -11.255  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.152   1.006  -9.866  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      13.007   3.748 -10.829  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.111   2.457 -10.351  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.234   1.005 -12.106  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      12.036   2.220 -12.549  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      13.729   1.430 -14.578  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      14.879   2.636 -14.901  1.00  0.00           H  
ATOM    888  N   SER A 685      11.569   3.736  -8.161  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.626   4.338  -6.831  1.00  0.00           C  
ATOM    890  C   SER A 685      10.906   3.469  -5.799  1.00  0.00           C  
ATOM    891  O   SER A 685      11.243   3.490  -4.615  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.986   5.725  -6.860  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.582   6.492  -7.897  1.00  0.00           O  
ATOM    894  H   SER A 685      11.043   4.173  -8.862  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.660   4.441  -6.538  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.930   5.634  -7.047  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.140   6.210  -5.905  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.766   7.367  -7.549  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.902   2.721  -6.252  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.130   1.865  -5.351  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.032   0.875  -4.619  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.731   0.465  -3.499  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.065   1.095  -6.138  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.443  -0.278  -5.138  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.668   2.754  -7.203  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.635   2.488  -4.621  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.249   1.757  -6.387  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.499   0.706  -7.044  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.521  -0.031  -4.214  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.133   0.487  -5.254  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.054  -0.462  -4.637  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.710   0.147  -3.400  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.919  -0.536  -2.394  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.137  -0.865  -5.642  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.482  -1.440  -6.898  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.564  -1.941  -7.857  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.571  -2.605  -6.507  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.328   0.839  -6.147  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.505  -1.344  -4.345  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.723   0.004  -5.904  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.779  -1.612  -5.199  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.898  -0.671  -7.384  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.454  -2.188  -7.297  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.208  -2.821  -8.374  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.794  -1.170  -8.576  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.034  -3.174  -5.715  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.620  -2.221  -6.168  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.415  -3.243  -7.365  1.00  0.00           H  
ATOM    929  N   LEU A 688      13.032   1.436  -3.475  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.664   2.111  -2.349  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.671   2.282  -1.204  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.033   2.138  -0.036  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.220   3.472  -2.790  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.201   4.581  -2.515  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.245   4.966  -1.033  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.548   5.804  -3.367  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.842   1.935  -4.297  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.484   1.502  -2.002  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.130   3.679  -2.245  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.437   3.443  -3.847  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.212   4.234  -2.771  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.882   4.276  -0.500  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.637   5.967  -0.933  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.248   4.927  -0.621  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      13.585   5.519  -4.409  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.795   6.566  -3.229  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      14.511   6.190  -3.066  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.417   2.570  -1.540  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.393   2.733  -0.518  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.256   1.445   0.284  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.120   1.472   1.506  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.048   3.077  -1.165  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.002   3.320  -0.072  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       8.085   4.771   0.403  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.604   3.044  -0.631  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.178   2.661  -2.485  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.679   3.534   0.146  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.156   3.970  -1.764  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.729   2.260  -1.792  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.194   2.660   0.761  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       9.073   5.159   0.207  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       7.354   5.365  -0.125  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.884   4.814   1.464  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.621   3.132  -1.706  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       6.298   2.045  -0.356  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.906   3.759  -0.222  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.294   0.317  -0.421  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.175  -0.984   0.224  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.295  -1.182   1.237  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.063  -1.673   2.343  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.229  -2.091  -0.834  1.00  0.00           C  
ATOM    972  CG  LEU A 690      10.114  -3.469  -0.170  1.00  0.00           C  
ATOM    973  CD1 LEU A 690      11.435  -3.828   0.518  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.987  -3.453   0.866  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.404   0.362  -1.394  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.227  -1.032   0.736  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       9.413  -1.960  -1.529  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.165  -2.029  -1.369  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.896  -4.210  -0.926  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      12.216  -3.170   0.169  1.00  0.00           H  
ATOM    981 HD12 LEU A 690      11.325  -3.721   1.587  1.00  0.00           H  
ATOM    982 HD13 LEU A 690      11.695  -4.849   0.285  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.142  -2.909   0.472  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       8.689  -4.467   1.089  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       9.335  -2.974   1.770  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.509  -0.795   0.858  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.650  -0.939   1.756  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.434  -0.143   3.039  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.723  -0.626   4.134  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.928  -0.454   1.068  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.113  -0.627   2.023  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.355   0.045   1.448  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.276   1.157   0.927  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.508  -0.562   1.526  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.640  -0.409  -0.037  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.767  -1.983   2.007  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.097  -1.035   0.172  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.826   0.589   0.808  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.873  -0.177   2.974  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.309  -1.679   2.164  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.571  -1.443   1.951  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.311  -0.136   1.161  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.932   1.081   2.900  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.693   1.928   4.063  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.720   1.267   5.032  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.003   1.150   6.224  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.136   3.282   3.625  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.999   4.171   4.828  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      10.780   4.695   5.226  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.919   4.627   5.738  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      10.998   5.431   6.332  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.285   5.423   6.687  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.723   1.419   2.004  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.631   2.090   4.572  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.809   3.737   2.914  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.167   3.143   3.168  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.918   4.557   4.781  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      13.975   4.402   5.721  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      10.225   5.963   6.866  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.694   5.878   7.453  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.574   0.832   4.516  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.578   0.182   5.359  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.214  -0.983   6.105  1.00  0.00           C  
ATOM   1024  O   LEU A 693       9.985  -1.179   7.300  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.420  -0.335   4.501  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.808   0.819   3.703  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.614   0.303   2.897  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.338   1.913   4.664  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.399   0.948   3.559  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.198   0.897   6.072  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       8.786  -1.088   3.819  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.665  -0.767   5.140  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.549   1.222   3.029  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.939  -0.491   2.240  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.859  -0.074   3.572  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.201   1.109   2.310  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       6.881   1.459   5.530  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.184   2.509   4.975  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.617   2.545   4.166  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.020  -1.747   5.377  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      11.710  -2.898   5.941  1.00  0.00           C  
ATOM   1042  C   ARG A 694      12.722  -2.468   6.998  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.009  -3.214   7.935  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.429  -3.661   4.828  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.070  -4.925   5.400  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.837  -5.648   4.293  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.377  -6.909   4.788  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.820  -7.839   3.950  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      14.766  -7.636   2.663  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      15.306  -8.957   4.414  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.157  -1.527   4.432  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      10.984  -3.553   6.397  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      11.718  -3.932   4.060  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.197  -3.033   4.400  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      13.750  -4.657   6.196  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.300  -5.576   5.786  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      13.171  -5.848   3.468  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.647  -5.020   3.952  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.415  -7.071   5.754  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      14.393  -6.780   2.307  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      15.098  -8.337   2.031  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      15.346  -9.113   5.401  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      15.637  -9.658   3.783  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.282  -1.275   6.829  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.284  -0.777   7.763  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.689  -0.548   9.150  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.231  -1.027  10.144  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.865   0.537   7.241  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.062   0.940   8.100  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.249   0.038   7.788  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.289  -0.496   6.692  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.103  -0.103   8.648  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.031  -0.729   6.054  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.081  -1.501   7.838  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.182   0.410   6.216  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.112   1.310   7.292  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      16.325   1.967   7.891  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      15.803   0.841   9.144  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.575   0.179   9.210  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.922   0.460  10.489  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.764   1.434  10.301  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.819   2.566  10.782  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      12.921   1.084  11.469  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      13.487   2.340  10.865  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      14.500   3.064  11.472  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      13.184   3.016   9.709  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      14.767   4.124  10.687  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      13.993   4.142   9.598  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.186   0.532   8.383  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      11.548  -0.461  10.906  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      12.414   1.326  12.392  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      13.720   0.390  11.673  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      14.941   2.845  12.319  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      12.433   2.718   8.992  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      15.514   4.871  10.910  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.994   4.807   8.878  1.00  0.00           H  
ATOM   1097  N   GLN A 697       9.715   1.005   9.607  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       8.574   1.887   9.390  1.00  0.00           C  
ATOM   1099  C   GLN A 697       8.004   2.349  10.728  1.00  0.00           C  
ATOM   1100  O   GLN A 697       7.746   3.536  10.927  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       7.484   1.164   8.595  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       6.564   2.198   7.944  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       5.953   3.097   9.013  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       5.403   2.606   9.999  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       6.018   4.393   8.877  1.00  0.00           N  
ATOM   1106  H   GLN A 697       9.710   0.095   9.239  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.899   2.751   8.830  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       7.939   0.552   7.831  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       6.907   0.541   9.260  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       7.135   2.800   7.252  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       5.773   1.690   7.411  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       6.457   4.782   8.092  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       5.628   4.978   9.560  1.00  0.00           H  
ATOM   1114  N   ALA A 698       7.821   1.406  11.647  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       7.293   1.732  12.967  1.00  0.00           C  
ATOM   1116  C   ALA A 698       7.609   0.622  13.964  1.00  0.00           C  
ATOM   1117  O   ALA A 698       6.744  -0.194  14.282  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       5.782   1.935  12.889  1.00  0.00           C  
ATOM   1119  H   ALA A 698       8.051   0.477  11.437  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       7.750   2.649  13.308  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       5.373   1.297  12.121  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       5.336   1.685  13.840  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       5.569   2.967  12.652  1.00  0.00           H  
ATOM   1124  N   ASP A 699       8.844   0.591  14.456  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       9.239  -0.435  15.416  1.00  0.00           C  
ATOM   1126  C   ASP A 699       8.718  -1.800  14.966  1.00  0.00           C  
ATOM   1127  O   ASP A 699       8.061  -1.909  13.931  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.672  -0.089  16.793  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       8.127   1.335  16.783  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       8.742   2.179  16.152  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.103   1.561  17.407  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.496   1.265  14.172  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.316  -0.469  15.476  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.875  -0.776  17.037  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       9.454  -0.165  17.534  1.00  0.00           H  
ATOM   1136  N   PRO A 700       8.999  -2.837  15.711  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       8.543  -4.213  15.361  1.00  0.00           C  
ATOM   1138  C   PRO A 700       7.050  -4.255  15.046  1.00  0.00           C  
ATOM   1139  O   PRO A 700       6.268  -3.483  15.600  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       8.867  -5.037  16.607  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       9.969  -4.299  17.294  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       9.779  -2.818  16.960  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       9.109  -4.589  14.525  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       7.998  -5.102  17.248  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       9.202  -6.023  16.327  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       9.905  -4.453  18.363  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700      10.926  -4.634  16.926  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       9.231  -2.324  17.750  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      10.731  -2.339  16.798  1.00  0.00           H  
ATOM   1150  N   HIS A 701       6.669  -5.156  14.146  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       5.271  -5.292  13.750  1.00  0.00           C  
ATOM   1152  C   HIS A 701       4.772  -4.010  13.089  1.00  0.00           C  
ATOM   1153  O   HIS A 701       3.691  -3.515  13.404  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       4.405  -5.610  14.969  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       4.369  -7.097  15.184  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       3.484  -7.696  16.067  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       5.105  -8.120  14.639  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       3.707  -9.022  16.028  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       4.685  -9.334  15.173  1.00  0.00           N  
ATOM   1160  H   HIS A 701       7.343  -5.737  13.736  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       5.186  -6.103  13.043  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       4.822  -5.130  15.842  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       3.402  -5.246  14.802  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       2.821  -7.236  16.623  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       5.891  -8.000  13.907  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       3.164  -9.744  16.619  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       5.031 -10.226  14.966  1.00  0.00           H  
ATOM   1168  N   PRO A 702       5.539  -3.479  12.177  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       5.179  -2.233  11.441  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.863  -2.380  10.681  1.00  0.00           C  
ATOM   1171  O   PRO A 702       3.330  -3.483  10.552  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       6.346  -2.015  10.470  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       7.097  -3.305  10.425  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       6.837  -4.010  11.752  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.124  -1.404  12.126  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.970  -1.769   9.486  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.989  -1.228  10.832  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       6.740  -3.911   9.603  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       8.153  -3.115  10.317  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       6.787  -5.081  11.608  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       7.597  -3.755  12.472  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.338  -1.295  10.179  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.062  -1.293   9.413  1.00  0.00           C  
ATOM   1184  C   PRO A 703       2.030  -2.395   8.361  1.00  0.00           C  
ATOM   1185  O   PRO A 703       3.073  -2.855   7.896  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.014   0.096   8.754  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.327   0.754   9.056  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.897   0.052  10.284  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.226  -1.399  10.086  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.884  -0.007   7.686  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.207   0.678   9.172  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.999   0.641   8.215  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.176   1.800   9.273  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.977   0.027  10.244  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.555   0.528  11.189  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.826  -2.817   7.995  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.666  -3.869   7.003  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.906  -3.319   5.603  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.597  -2.161   5.319  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -0.747  -4.449   7.092  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.032  -4.879   8.533  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.370  -5.618   8.592  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704       0.085  -5.806   9.016  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.030  -2.415   8.401  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.380  -4.654   7.201  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.462  -3.697   6.791  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -0.828  -5.304   6.441  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.076  -4.004   9.167  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -2.977  -5.331   7.746  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.196  -6.683   8.565  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -2.884  -5.360   9.506  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704       0.450  -6.392   8.186  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704       0.893  -5.215   9.422  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -0.299  -6.465   9.781  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.462  -4.152   4.731  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.739  -3.725   3.367  1.00  0.00           C  
ATOM   1217  C   VAL A 705       1.064  -4.648   2.360  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.099  -5.876   2.493  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.247  -3.709   3.119  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.802  -5.129   3.259  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.524  -3.191   1.706  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.692  -5.063   5.010  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.356  -2.725   3.232  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.724  -3.063   3.842  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       3.053  -5.768   3.702  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.069  -5.509   2.284  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.679  -5.111   3.889  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.784  -2.448   1.443  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.508  -2.746   1.671  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.475  -4.011   1.004  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.449  -4.042   1.352  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.236  -4.803   0.320  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.335  -4.479  -1.055  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.596  -3.319  -1.370  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.729  -4.477   0.342  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.310  -4.844   1.707  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -1.840  -3.833   2.755  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.837  -4.824   1.630  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.456  -3.063   1.303  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.105  -5.853   0.516  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.870  -3.421   0.160  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.232  -5.045  -0.426  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.976  -5.832   1.987  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.381  -2.988   2.261  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -2.687  -3.495   3.334  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.122  -4.302   3.409  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.168  -5.523   0.877  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.250  -5.103   2.588  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.170  -3.830   1.370  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.514  -5.505  -1.877  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.037  -5.302  -3.221  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.069  -5.491  -4.249  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.793  -6.486  -4.223  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.180  -6.277  -3.504  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.385  -5.888  -2.683  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.215  -4.846  -3.115  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.676  -6.568  -1.495  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.334  -4.482  -2.357  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.796  -6.204  -0.736  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.625  -5.161  -1.168  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.281  -6.410  -1.580  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.415  -4.294  -3.298  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.872  -7.279  -3.242  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.432  -6.240  -4.554  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.990  -4.321  -4.032  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       3.036  -7.371  -1.162  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.974  -3.678  -2.690  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       5.021  -6.728   0.181  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.488  -4.880  -0.583  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.194  -4.525  -5.150  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.216  -4.582  -6.183  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.644  -5.180  -7.464  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.465  -4.841  -7.875  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.762  -3.167  -6.432  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.819  -2.863  -7.932  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.729  -3.877  -8.632  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.372  -1.452  -8.140  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.412  -3.755  -5.119  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -2.023  -5.208  -5.838  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -2.756  -3.093  -6.017  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.120  -2.447  -5.947  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.823  -2.925  -8.347  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.097  -4.590  -7.909  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.564  -3.360  -9.084  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.171  -4.394  -9.398  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -1.902  -0.775  -7.441  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.165  -1.129  -9.149  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.439  -1.456  -7.975  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.409  -6.066  -8.096  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.963  -6.692  -9.332  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.407  -8.086  -9.077  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -1.020  -8.894  -8.378  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.288  -6.297  -7.727  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.796  -6.761 -10.016  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709      -0.191  -6.083  -9.773  1.00  0.00           H  
ATOM   1296  N   GLU A 710       0.757  -8.364  -9.655  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.384  -9.668  -9.490  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.305  -9.673  -8.272  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.887  -8.649  -7.916  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.189 -10.023 -10.744  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       1.229 -10.341 -11.891  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.005 -10.889 -13.084  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.100 -10.410 -13.325  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       1.492 -11.782 -13.738  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.197  -7.683 -10.206  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.614 -10.408  -9.351  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       2.817  -9.187 -11.019  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.805 -10.886 -10.543  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       0.509 -11.077 -11.563  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       0.711  -9.440 -12.186  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.444 -10.807  -7.637  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.313 -10.960  -6.433  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.798 -10.955  -6.790  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.185 -11.358  -7.887  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.896 -12.316  -5.858  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.371 -13.092  -7.022  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       1.782 -12.072  -7.998  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.099 -10.185  -5.716  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.750 -12.818  -5.424  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.120 -12.189  -5.120  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.175 -13.640  -7.494  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.598 -13.772  -6.698  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.013 -12.348  -9.018  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       0.715 -11.990  -7.857  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.627 -10.512  -5.883  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.103 -10.458  -6.098  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.692 -11.846  -6.337  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.101 -12.854  -5.950  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.654  -9.839  -4.807  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.569  -9.969  -3.788  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.247 -10.020  -4.551  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.330  -9.812  -6.931  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.535 -10.377  -4.486  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.889  -8.797  -4.964  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.705 -10.878  -3.218  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.574  -9.114  -3.130  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.561 -10.704  -4.071  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.814  -9.035  -4.627  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.853 -11.893  -6.981  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.498 -13.169  -7.267  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.193 -13.717  -6.021  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.173 -14.922  -5.770  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.517 -12.997  -8.396  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.283 -14.305  -8.596  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.786 -12.634  -9.691  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.279 -11.060  -7.273  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.746 -13.876  -7.584  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.210 -12.210  -8.138  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      10.668 -15.135  -8.279  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.532 -14.421  -9.641  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.190 -14.285  -8.011  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.806 -12.245  -9.456  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.351 -11.884 -10.225  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.685 -13.515 -10.308  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.806 -12.831  -5.241  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.497 -13.251  -4.025  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.489 -13.640  -2.941  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.498 -12.942  -2.729  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.383 -12.114  -3.510  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.642 -12.681  -2.862  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.386 -13.360  -3.551  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.846 -12.424  -1.687  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.791 -11.882  -5.483  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.120 -14.100  -4.258  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.660 -11.476  -4.336  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.835 -11.537  -2.780  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.724 -14.729  -2.251  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.817 -15.204  -1.164  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.946 -14.371   0.111  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.120 -14.475   1.018  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.277 -16.641  -0.917  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.712 -16.672  -1.326  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.875 -15.631  -2.433  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.795 -15.208  -1.505  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.177 -16.891   0.130  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       9.707 -17.326  -1.524  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.342 -16.422  -0.482  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      11.970 -17.648  -1.705  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.806 -15.094  -2.314  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.828 -16.102  -3.404  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.990 -13.552   0.175  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.221 -12.713   1.347  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.191 -11.594   1.431  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.823 -11.159   2.522  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.627 -12.114   1.295  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.660 -13.242   1.255  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      15.071 -12.650   1.309  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.449 -14.166   2.457  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.619 -13.516  -0.576  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.136 -13.324   2.232  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.725 -11.503   0.409  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.793 -11.507   2.172  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      13.543 -13.806   0.340  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      15.009 -11.578   1.427  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      15.609 -13.073   2.146  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.593 -12.882   0.393  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.108 -13.585   3.302  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      12.709 -14.913   2.212  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.381 -14.650   2.706  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.726 -11.131   0.277  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.737 -10.063   0.247  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.365 -10.616   0.603  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.556  -9.939   1.236  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.691  -9.431  -1.145  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.075  -8.893  -1.505  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.004  -8.151  -2.841  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.545  -7.930  -0.412  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.051 -11.515  -0.564  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.011  -9.308   0.967  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.394 -10.175  -1.869  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.980  -8.619  -1.149  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.771  -9.715  -1.587  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.980  -7.875  -3.045  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.613  -7.261  -2.791  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.368  -8.793  -3.628  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.689  -7.442   0.030  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.078  -8.482   0.348  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.200  -7.187  -0.844  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.118 -11.858   0.205  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.848 -12.503   0.502  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.679 -12.645   2.009  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.602 -12.400   2.551  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.795 -13.883  -0.158  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.015 -13.745  -1.555  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.424 -14.519   0.087  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.807 -12.351  -0.283  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.044 -11.896   0.112  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.560 -14.514   0.265  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.859 -14.154  -1.763  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.663 -13.753   0.069  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.222 -15.246  -0.685  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.422 -15.007   1.050  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.759 -13.036   2.683  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.725 -13.197   4.130  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.512 -11.848   4.809  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.761 -11.742   5.778  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.036 -13.816   4.619  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.595 -13.211   2.198  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.909 -13.854   4.392  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.452 -14.439   3.841  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.846 -14.416   5.497  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.735 -13.030   4.864  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.177 -10.819   4.292  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       7.048  -9.481   4.859  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.749  -8.825   4.404  1.00  0.00           C  
ATOM   1446  O   GLN A 720       5.245  -7.912   5.057  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       8.237  -8.611   4.444  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       9.519  -9.176   5.056  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.686  -8.235   4.782  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      10.881  -7.259   5.507  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.477  -8.468   3.772  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.761 -10.962   3.516  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       7.038  -9.561   5.936  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.323  -8.606   3.367  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       8.087  -7.603   4.797  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       9.389  -9.282   6.123  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       9.729 -10.142   4.622  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.319  -9.245   3.195  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      12.229  -7.868   3.590  1.00  0.00           H  
ATOM   1460  N   ALA A 721       5.211  -9.294   3.283  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.971  -8.736   2.761  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.792  -9.155   3.629  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.701 -10.307   4.054  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.742  -9.213   1.325  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.653 -10.024   2.801  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       4.042  -7.659   2.763  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       3.581 -10.281   1.321  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.607  -8.977   0.723  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.873  -8.718   0.916  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.892  -8.214   3.885  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.719  -8.496   4.701  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.393  -9.076   3.838  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.247  -9.819   4.323  1.00  0.00           O  
ATOM   1474  CB  SER A 722       0.235  -7.215   5.375  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -0.790  -7.532   6.307  1.00  0.00           O  
ATOM   1476  H   SER A 722       2.016  -7.314   3.517  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.984  -9.214   5.463  1.00  0.00           H  
ATOM   1478  HB2 SER A 722       1.055  -6.748   5.896  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.145  -6.535   4.624  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.613  -7.168   5.976  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.375  -8.731   2.556  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.389  -9.229   1.631  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.004  -8.914   0.190  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.298  -7.943  -0.076  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -2.741  -8.592   1.950  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.331  -8.131   2.226  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.473 -10.299   1.746  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -2.960  -7.830   1.217  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.512  -9.349   1.923  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.707  -8.147   2.933  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.472  -9.740  -0.739  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.165  -9.529  -2.147  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.436  -9.576  -2.987  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.225 -10.517  -2.892  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.180 -10.592  -2.635  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.087 -10.536  -1.779  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.181 -10.318  -4.096  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.042 -11.656  -2.198  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.030 -10.500  -0.474  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.710  -8.557  -2.262  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.633 -11.569  -2.552  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.571  -9.580  -1.917  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.825 -10.660  -0.739  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.151  -9.327  -4.367  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.252 -10.385  -4.221  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724      -0.303 -11.046  -4.729  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.472 -12.529  -2.480  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.636 -11.327  -3.038  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.692 -11.901  -1.371  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.622  -8.551  -3.810  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.795  -8.469  -4.671  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.414  -8.802  -6.112  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.285  -8.556  -6.535  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.388  -7.059  -4.604  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.624  -6.673  -3.141  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.183  -5.250  -3.070  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.629  -7.642  -2.515  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.955  -7.834  -3.839  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.534  -9.177  -4.329  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.703  -6.358  -5.056  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.327  -7.039  -5.134  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.689  -6.722  -2.600  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.559  -4.962  -4.040  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -5.985  -5.212  -2.347  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.398  -4.570  -2.773  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.445  -7.807  -3.203  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -5.140  -8.581  -2.304  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.011  -7.221  -1.597  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.356  -9.366  -6.860  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.095  -9.728  -8.249  1.00  0.00           C  
ATOM   1531  C   SER A 726      -5.399 -10.015  -8.983  1.00  0.00           C  
ATOM   1532  O   SER A 726      -5.401 -10.277 -10.185  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -3.195 -10.962  -8.309  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -3.791 -12.014  -7.562  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.239  -9.543  -6.473  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.591  -8.907  -8.737  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -3.079 -11.276  -9.332  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -2.224 -10.719  -7.897  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -3.303 -12.821  -7.745  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.507  -9.953  -8.253  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.816 -10.196  -8.845  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.750  -9.034  -8.529  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.545  -9.094  -7.590  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -8.406 -11.503  -8.310  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -8.454 -11.459  -6.783  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.184 -12.857  -6.223  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -9.193 -13.848  -6.809  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -9.853 -14.597  -5.702  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.444  -9.731  -7.300  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -7.706 -10.274  -9.916  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -9.406 -11.631  -8.699  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.789 -12.331  -8.625  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.702 -10.772  -6.419  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -9.430 -11.126  -6.463  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -7.182 -13.164  -6.488  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.282 -12.839  -5.148  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -9.940 -13.311  -7.374  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.681 -14.544  -7.457  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -9.162 -14.782  -4.948  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -10.637 -14.032  -5.320  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -10.222 -15.500  -6.066  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.650  -7.979  -9.291  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.482  -6.755  -9.100  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.970  -7.072  -8.972  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.462  -8.030  -9.565  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.207  -5.929 -10.358  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.871  -6.382 -10.849  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.724  -7.843 -10.426  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.146  -6.210  -8.234  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.966  -6.120 -11.103  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -9.174  -4.879 -10.116  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -7.826  -6.296 -11.927  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.089  -5.793 -10.396  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -8.012  -8.500 -11.236  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.714  -8.047 -10.109  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.665  -6.249  -8.185  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -13.100  -6.411  -7.949  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.337  -6.971  -6.552  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -12.474  -7.643  -5.987  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -13.732  -7.340  -8.990  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -15.258  -7.216  -8.926  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -15.693  -5.881  -9.534  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -15.894  -8.364  -9.716  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.196  -5.510  -7.746  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.572  -5.442  -8.017  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.390  -7.064  -9.977  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -13.452  -8.360  -8.780  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -15.581  -7.263  -7.896  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -15.065  -5.650 -10.382  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -16.721  -5.951  -9.857  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.601  -5.100  -8.794  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -15.183  -8.743 -10.434  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -16.179  -9.154  -9.037  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -16.770  -8.002 -10.235  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.509  -6.685  -5.999  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.850  -7.160  -4.665  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.905  -6.565  -3.622  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.174  -7.288  -2.945  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -14.772  -8.687  -4.620  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.715  -9.226  -3.550  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.463  -8.437  -2.996  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -15.676 -10.419  -3.300  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -15.156  -6.142  -6.496  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.860  -6.857  -4.434  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -15.055  -9.089  -5.582  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -13.761  -8.989  -4.389  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.920  -5.266  -3.481  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.059  -4.548  -2.495  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.296  -5.039  -1.070  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.679  -4.550  -0.122  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.465  -3.078  -2.637  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.156  -2.969  -3.955  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.762  -4.339  -4.249  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.020  -4.661  -2.759  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.137  -2.799  -1.837  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.590  -2.446  -2.627  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.936  -2.221  -3.901  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -13.447  -2.713  -4.726  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.787  -4.379  -3.908  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.701  -4.562  -5.302  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.203  -5.998  -0.926  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.529  -6.537   0.388  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.367  -7.358   0.934  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.169  -7.437   2.146  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.773  -7.421   0.293  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.924  -6.627  -0.331  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.390  -5.529   0.620  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -16.622  -4.630   0.962  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -18.614  -5.548   1.069  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.670  -6.343  -1.716  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.729  -5.722   1.064  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.554  -8.282  -0.321  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.058  -7.747   1.282  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.589  -6.179  -1.255  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.747  -7.294  -0.535  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.225  -6.263   0.794  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -18.924  -4.846   1.677  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.595  -7.963   0.038  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.455  -8.763   0.463  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.415  -7.865   1.121  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.897  -8.176   2.196  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.837  -9.470  -0.746  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.683 -10.363  -0.285  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.240 -11.622   0.385  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.830 -10.761  -1.494  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.790  -7.865  -0.916  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.787  -9.504   1.174  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.590 -10.072  -1.235  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.463  -8.732  -1.440  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.073  -9.821   0.424  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -11.209 -11.855  -0.031  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.567 -12.450   0.212  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.335 -11.453   1.447  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -9.215 -10.281  -2.382  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.808 -10.449  -1.332  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.862 -11.833  -1.622  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.134  -6.734   0.481  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.177  -5.782   1.025  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.632  -5.335   2.409  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.829  -5.205   3.336  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.063  -4.571   0.096  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -7.973  -3.631   0.610  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.608  -4.299   0.444  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.002  -2.330  -0.194  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.592  -6.531  -0.361  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.211  -6.257   1.106  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.811  -4.904  -0.901  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.006  -4.046   0.071  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.146  -3.417   1.654  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.696  -5.134  -0.235  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -5.905  -3.583   0.046  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.262  -4.650   1.404  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.021  -1.982  -0.279  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -7.406  -1.583   0.309  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.599  -2.507  -1.181  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.936  -5.112   2.538  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.510  -4.689   3.808  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.274  -5.752   4.874  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -10.991  -5.433   6.029  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.011  -4.443   3.646  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.586  -3.894   4.952  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.024  -2.495   5.205  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.111  -3.816   4.844  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.524  -5.239   1.764  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.037  -3.769   4.118  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.175  -3.729   2.852  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.503  -5.372   3.402  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.313  -4.546   5.770  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.869  -1.994   4.261  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -13.723  -1.928   5.802  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.084  -2.574   5.730  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.382  -3.221   3.984  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.517  -4.811   4.734  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.513  -3.361   5.737  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.384  -7.017   4.478  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.170  -8.114   5.412  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.775  -8.010   6.014  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.584  -8.236   7.209  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.322  -9.457   4.695  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.562  -9.487   4.002  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.283 -10.589   5.723  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.606  -7.214   3.545  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -11.902  -8.052   6.203  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.512  -9.585   3.994  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -12.387  -9.731   3.089  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.943 -10.352   6.544  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.604 -11.509   5.257  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.275 -10.704   6.092  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.804  -7.652   5.178  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.430  -7.506   5.641  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.353  -6.426   6.713  1.00  0.00           C  
ATOM   1712  O   THR A 737      -6.654  -6.579   7.714  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.519  -7.132   4.469  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.625  -8.121   3.456  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.071  -7.043   4.953  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.017  -7.477   4.236  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.097  -8.444   6.059  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.819  -6.175   4.071  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -6.918  -7.690   2.650  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.049  -7.070   6.032  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.509  -7.877   4.560  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.633  -6.119   4.606  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.084  -5.336   6.498  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.097  -4.238   7.459  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.707  -4.681   8.785  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.246  -4.284   9.856  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.888  -3.063   6.900  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.926  -2.136   6.165  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -6.989  -1.466   7.173  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.103  -2.946   5.160  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.627  -5.271   5.682  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.085  -3.909   7.628  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.641  -3.425   6.214  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.360  -2.525   7.708  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.486  -1.383   5.648  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -7.293  -1.728   8.176  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -5.977  -1.804   7.005  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.035  -0.394   7.051  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -7.703  -3.756   4.772  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.795  -2.304   4.348  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.230  -3.349   5.652  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.745  -5.505   8.706  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.413  -5.995   9.905  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -9.467  -6.844  10.744  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -9.525  -6.825  11.974  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -11.635  -6.823   9.514  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -12.665  -5.919   8.836  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.908  -6.724   8.477  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.894  -6.165   7.997  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.918  -8.013   8.677  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.069  -5.788   7.825  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.739  -5.151  10.493  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -11.335  -7.606   8.833  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.071  -7.262  10.399  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.937  -5.119   9.508  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.237  -5.501   7.937  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.129  -8.457   9.055  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.712  -8.539   8.448  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -8.595  -7.589  10.074  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -7.642  -8.439  10.774  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -6.710  -7.601  11.638  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -5.967  -8.130  12.465  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -8.593  -7.565   9.094  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -8.180  -9.137  11.400  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -7.056  -8.987  10.052  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -6.754  -6.289  11.439  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -5.908  -5.383  12.203  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -6.517  -5.089  13.570  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -5.814  -4.685  14.496  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -5.718  -4.076  11.433  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -4.828  -3.133  12.245  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -3.488  -3.814  12.523  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.590  -1.846  11.450  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.365  -5.924  10.765  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -4.942  -5.845  12.342  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -5.250  -4.285  10.482  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -6.678  -3.611  11.269  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.313  -2.897  13.182  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -3.217  -4.432  11.680  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -2.727  -3.064  12.679  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -3.573  -4.429  13.407  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -5.474  -1.607  10.876  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.373  -1.036  12.130  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.755  -1.987  10.780  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -7.826  -5.295  13.695  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -8.503  -5.046  14.963  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -8.339  -3.595  15.382  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -7.648  -3.293  16.356  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -7.935  -5.965  16.047  1.00  0.00           C  
ATOM   1790  SG  CYS A 742      -9.019  -7.402  16.247  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -8.342  -5.619  12.927  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -9.553  -5.250  14.853  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -6.949  -6.296  15.757  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -7.874  -5.427  16.981  1.00  0.00           H  
ATOM   1795  HG  CYS A 742      -8.620  -7.988  16.895  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.968  -2.695  14.676  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.890  -1.249  15.006  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.294  -1.025  16.459  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.431  -1.302  16.840  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -9.893  -0.597  14.050  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -10.068  -1.565  12.925  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.809  -2.956  13.501  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -7.901  -0.871  14.813  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743     -10.835  -0.433  14.555  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -9.501   0.336  13.676  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -11.076  -1.502  12.537  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -9.354  -1.358  12.143  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.740  -3.424  13.792  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.278  -3.571  12.791  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -8.392  -0.553  17.276  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -8.665  -0.317  18.714  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -9.261   1.061  18.984  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.057   2.000  18.215  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -7.279  -0.462  19.323  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -6.364   0.116  18.294  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -7.002  -0.194  16.934  1.00  0.00           C  
ATOM   1817  HA  PRO A 744      -9.309  -1.086  19.105  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -7.212   0.085  20.252  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -7.050  -1.508  19.473  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -6.278   1.185  18.435  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -5.393  -0.349  18.355  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -6.976   0.678  16.294  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -6.504  -1.029  16.466  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -10.002   1.168  20.081  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -10.631   2.429  20.449  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -9.673   3.286  21.270  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -8.977   4.095  20.679  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -11.899   2.155  21.261  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -12.789   3.392  21.280  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -13.153   3.911  20.225  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -13.166   3.897  22.423  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -9.650   3.121  22.479  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -10.130   0.382  20.652  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -10.901   2.964  19.551  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -12.437   1.331  20.816  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -11.625   1.896  22.274  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -12.877   3.481  23.261  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -13.739   4.691  22.442  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 627      -8.309   8.159  12.044  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -8.848   7.498  10.822  1.00  0.00           C  
ATOM      3  C   ALA A 627      -7.817   6.514  10.282  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.067   5.311  10.216  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -9.154   8.560   9.766  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -7.271   8.184  11.997  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -8.674   9.131  12.101  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -8.606   7.625  12.886  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -9.754   6.966  11.070  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -10.045   9.101  10.048  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -9.310   8.082   8.810  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -8.323   9.247   9.694  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.659   7.035   9.896  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -5.595   6.197   9.361  1.00  0.00           C  
ATOM     15  C   GLY A 628      -5.458   6.396   7.857  1.00  0.00           C  
ATOM     16  O   GLY A 628      -6.389   6.129   7.097  1.00  0.00           O  
ATOM     17  H   GLY A 628      -6.519   8.002   9.971  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -4.663   6.458   9.842  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -5.821   5.161   9.562  1.00  0.00           H  
ATOM     20  N   HIS A 629      -4.291   6.867   7.435  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.039   7.100   6.020  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.436   5.867   5.362  1.00  0.00           C  
ATOM     23  O   HIS A 629      -2.703   5.105   5.992  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.083   8.281   5.840  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -3.822   9.569   6.068  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -3.831  10.209   7.296  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.579  10.352   5.231  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -4.570  11.325   7.166  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.049  11.461   5.927  1.00  0.00           N  
ATOM     30  H   HIS A 629      -3.585   7.061   8.087  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -4.973   7.333   5.531  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.275   8.199   6.553  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -2.681   8.269   4.838  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.380   9.905   8.109  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -4.779  10.139   4.191  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -4.755  12.025   7.967  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.610  12.187   5.582  1.00  0.00           H  
ATOM     38  N   ILE A 630      -3.740   5.692   4.082  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.216   4.567   3.324  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.243   5.082   2.271  1.00  0.00           C  
ATOM     41  O   ILE A 630      -2.525   6.067   1.589  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.358   3.817   2.638  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.454   3.496   3.656  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -3.824   2.513   2.046  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -4.835   2.846   4.895  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.318   6.344   3.634  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -2.698   3.894   3.992  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -4.765   4.430   1.849  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.957   4.410   3.941  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.167   2.817   3.213  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -2.745   2.548   2.015  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.140   1.684   2.661  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.209   2.385   1.045  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -4.103   2.113   4.589  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -4.357   3.603   5.498  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -5.610   2.362   5.471  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.095   4.430   2.140  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.109   4.874   1.159  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.060   3.905  -0.014  1.00  0.00           C  
ATOM     60  O   LEU A 631       0.142   2.703   0.164  1.00  0.00           O  
ATOM     61  CB  LEU A 631       1.273   4.973   1.814  1.00  0.00           C  
ATOM     62  CG  LEU A 631       2.186   5.899   0.998  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.394   5.331  -0.407  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       1.552   7.289   0.894  1.00  0.00           C  
ATOM     65  H   LEU A 631      -0.906   3.652   2.710  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -0.395   5.849   0.795  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       1.166   5.366   2.815  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.716   3.989   1.863  1.00  0.00           H  
ATOM     69  HG  LEU A 631       3.142   5.980   1.493  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       2.370   4.252  -0.368  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.611   5.686  -1.059  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       3.353   5.656  -0.787  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       0.878   7.441   1.723  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.327   8.041   0.918  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       1.004   7.367  -0.034  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.255   4.440  -1.214  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.241   3.620  -2.418  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.650   4.245  -3.483  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.488   5.415  -3.835  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.665   3.480  -2.959  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -1.687   2.473  -4.108  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.011   1.707  -4.086  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.557   3.215  -5.440  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.417   5.405  -1.291  1.00  0.00           H  
ATOM     85  HA  LEU A 632       0.138   2.640  -2.174  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.314   3.136  -2.167  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.010   4.439  -3.317  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -0.867   1.779  -3.996  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.809   2.374  -3.797  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.213   1.308  -5.069  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -2.945   0.897  -3.375  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -2.315   3.982  -5.499  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.580   3.668  -5.509  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -1.688   2.517  -6.254  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.588   3.460  -4.001  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.488   3.955  -5.032  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.163   3.302  -6.369  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.288   2.087  -6.523  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.934   3.644  -4.651  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.881   4.503  -5.497  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       6.233   4.628  -4.789  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.081   3.862  -6.877  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.671   2.534  -3.689  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.369   5.025  -5.121  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       4.082   3.863  -3.604  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.138   2.599  -4.831  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.453   5.487  -5.619  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       6.233   4.021  -3.896  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       7.020   4.295  -5.449  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       6.401   5.661  -4.521  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.525   2.938  -6.934  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.729   4.539  -7.640  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.131   3.660  -7.032  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.742   4.112  -7.331  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.400   3.592  -8.647  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.428   4.705  -9.687  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.289   5.882  -9.355  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.004   2.966  -8.608  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.280   2.250  -9.932  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.703   1.704  -9.938  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.350   1.779  -8.907  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.122   1.211 -10.973  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.656   5.071  -7.154  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.115   2.832  -8.924  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.049   2.256  -7.794  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.732   3.741  -8.457  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.163   2.945 -10.748  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.418   1.434 -10.054  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.582   4.322 -10.948  1.00  0.00           N  
ATOM    130  CA  GLU A 635       1.595   5.291 -12.033  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.231   5.299 -12.709  1.00  0.00           C  
ATOM    132  O   GLU A 635      -0.552   4.369 -12.533  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.678   4.928 -13.052  1.00  0.00           C  
ATOM    134  CG  GLU A 635       2.253   3.674 -13.819  1.00  0.00           C  
ATOM    135  CD  GLU A 635       3.360   3.240 -14.774  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.342   3.958 -14.879  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       3.209   2.198 -15.389  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.669   3.367 -11.155  1.00  0.00           H  
ATOM    139  HA  GLU A 635       1.800   6.272 -11.631  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       2.812   5.748 -13.743  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.607   4.736 -12.536  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       2.055   2.877 -13.117  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       1.358   3.886 -14.382  1.00  0.00           H  
ATOM    144  N   GLU A 636      -0.053   6.353 -13.468  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -1.339   6.470 -14.153  1.00  0.00           C  
ATOM    146  C   GLU A 636      -2.395   7.040 -13.211  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.787   6.395 -12.237  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.804   5.102 -14.657  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.863   5.299 -15.739  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -2.200   5.731 -17.040  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.000   5.544 -17.159  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.901   6.236 -17.901  1.00  0.00           O  
ATOM    153  H   GLU A 636       0.607   7.070 -13.564  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -1.227   7.133 -14.997  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.964   4.560 -15.064  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -2.235   4.543 -13.841  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -3.395   4.373 -15.894  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -3.555   6.065 -15.422  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.849   8.253 -13.506  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.859   8.910 -12.683  1.00  0.00           C  
ATOM    161  C   ASP A 637      -5.184   8.148 -12.702  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.893   8.103 -11.697  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -4.087  10.337 -13.184  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -2.839  11.177 -12.941  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -1.989  10.733 -12.188  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -2.752  12.252 -13.512  1.00  0.00           O  
ATOM    167  H   ASP A 637      -2.497   8.718 -14.294  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -3.500   8.957 -11.666  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.304  10.314 -14.242  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -4.921  10.774 -12.656  1.00  0.00           H  
ATOM    171  N   GLU A 638      -5.526   7.567 -13.850  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.784   6.836 -13.971  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.772   5.573 -13.112  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.786   5.211 -12.518  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -7.040   6.471 -15.435  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.460   5.090 -15.740  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.456   4.851 -17.246  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -7.344   5.361 -17.909  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -5.566   4.160 -17.715  1.00  0.00           O  
ATOM    180  H   GLU A 638      -4.934   7.644 -14.627  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.586   7.472 -13.631  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -8.104   6.462 -15.620  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.571   7.204 -16.074  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.452   5.030 -15.362  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -7.065   4.334 -15.261  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.622   4.909 -13.039  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.514   3.696 -12.234  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.554   4.039 -10.748  1.00  0.00           C  
ATOM    189  O   ALA A 639      -6.253   3.392  -9.969  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -4.211   2.961 -12.554  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.840   5.241 -13.524  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.346   3.048 -12.465  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.395   3.427 -12.021  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -4.022   3.008 -13.616  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -4.297   1.930 -12.248  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.798   5.064 -10.365  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.752   5.488  -8.971  1.00  0.00           C  
ATOM    198  C   ALA A 640      -6.098   6.059  -8.535  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.515   5.882  -7.391  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.660   6.543  -8.782  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.262   5.542 -11.032  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.519   4.634  -8.353  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.967   6.213  -8.022  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -4.109   7.477  -8.478  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.132   6.684  -9.714  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.774   6.751  -9.449  1.00  0.00           N  
ATOM    207  CA  THR A 641      -8.069   7.344  -9.131  1.00  0.00           C  
ATOM    208  C   THR A 641      -9.083   6.265  -8.772  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.784   6.370  -7.766  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.586   8.143 -10.327  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.634   9.138 -10.677  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.914   8.808  -9.962  1.00  0.00           C  
ATOM    213  H   THR A 641      -6.395   6.868 -10.346  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.953   8.010  -8.290  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.739   7.479 -11.164  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.828   8.964 -10.186  1.00  0.00           H  
ATOM    217 HG21 THR A 641     -10.319   8.344  -9.075  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.751   9.859  -9.775  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -10.609   8.691 -10.780  1.00  0.00           H  
ATOM    220  N   VAL A 642      -9.157   5.229  -9.599  1.00  0.00           N  
ATOM    221  CA  VAL A 642     -10.092   4.140  -9.350  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.843   3.539  -7.971  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.777   3.332  -7.195  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.935   3.062 -10.423  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.713   1.810 -10.014  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.478   3.587 -11.755  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.575   5.196 -10.387  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -11.100   4.527  -9.390  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.889   2.814 -10.532  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.728   2.080  -9.762  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.720   1.107 -10.834  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.238   1.356  -9.156  1.00  0.00           H  
ATOM    233 HG21 VAL A 642     -11.352   4.196 -11.575  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.719   4.181 -12.242  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.743   2.754 -12.390  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.575   3.265  -7.673  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.209   2.694  -6.383  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.601   3.637  -5.248  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.120   3.205  -4.219  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.704   2.424  -6.337  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.334   1.813  -4.984  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.329   1.448  -7.456  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.875   3.455  -8.332  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.734   1.759  -6.253  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.167   3.352  -6.471  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.121   1.148  -4.661  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.412   1.259  -5.080  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.206   2.600  -4.255  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.118   1.424  -8.192  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.411   1.773  -7.923  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.192   0.460  -7.042  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.347   4.930  -5.441  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.677   5.927  -4.425  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.178   5.970  -4.173  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.626   6.000  -3.028  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.200   7.312  -4.870  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.713   7.768  -3.948  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.930   5.219  -6.280  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.178   5.668  -3.505  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.977   7.293  -5.927  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.977   8.038  -4.680  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -6.983   8.049  -3.070  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.952   5.978  -5.250  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.402   6.028  -5.132  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.930   4.803  -4.397  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.861   4.906  -3.598  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -13.026   6.105  -6.524  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -12.677   7.451  -7.157  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.294   8.583  -6.344  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -14.238   8.320  -5.616  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -12.813   9.699  -6.459  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.542   5.958  -6.140  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.677   6.914  -4.579  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.637   5.305  -7.137  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -14.099   6.012  -6.445  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -11.603   7.569  -7.176  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.060   7.483  -8.166  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.332   3.646  -4.660  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.763   2.425  -3.997  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.490   2.526  -2.501  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.388   2.330  -1.681  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.028   1.218  -4.585  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.736  -0.067  -4.153  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.974  -1.485  -4.980  1.00  0.00           S  
ATOM    285  CE  MET A 646     -10.750  -1.876  -3.706  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.591   3.616  -5.300  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.824   2.297  -4.150  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -12.028   1.285  -5.663  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.011   1.205  -4.223  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.647  -0.184  -3.083  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -13.779  -0.011  -4.424  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -10.514  -0.986  -3.145  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -11.156  -2.625  -3.039  1.00  0.00           H  
ATOM    294  HE3 MET A 646      -9.852  -2.252  -4.175  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.250   2.859  -2.151  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.882   3.008  -0.747  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.574   4.228  -0.155  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.145   4.164   0.934  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.367   3.177  -0.606  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.680   1.813  -0.652  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -8.651   1.301  -2.093  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.248   1.955  -0.130  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.578   3.020  -2.846  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.190   2.128  -0.204  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.999   3.790  -1.415  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.145   3.657   0.337  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.224   1.115  -0.032  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -9.648   1.330  -2.505  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.998   1.924  -2.685  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -8.287   0.284  -2.106  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -7.267   2.356   0.873  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -6.769   0.987  -0.122  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.696   2.624  -0.773  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.522   5.339  -0.885  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.154   6.569  -0.426  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.627   6.315  -0.139  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.175   6.810   0.846  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.003   7.671  -1.481  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.627   7.831  -1.800  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.555   8.990  -0.937  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.055   5.328  -1.747  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.669   6.889   0.485  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.550   7.397  -2.371  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.566   8.382  -2.585  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.270   8.786  -0.154  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -11.744   9.584  -0.539  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.039   9.533  -1.735  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.258   5.521  -0.999  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.664   5.182  -0.823  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.834   4.318   0.419  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.879   4.336   1.069  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.175   4.420  -2.045  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.764   5.144  -1.756  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.238   6.089  -0.706  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.563   3.545  -2.204  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.126   5.057  -2.915  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.198   4.116  -1.877  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.793   3.554   0.734  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.818   2.671   1.892  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.558   3.448   3.178  1.00  0.00           C  
ATOM    341  O   ALA A 650     -14.597   2.885   4.273  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.757   1.585   1.729  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.990   3.581   0.171  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.789   2.202   1.956  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.788   2.046   1.597  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.991   0.985   0.862  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.742   0.960   2.609  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.293   4.740   3.046  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.032   5.570   4.214  1.00  0.00           C  
ATOM    350  C   GLY A 651     -12.535   5.699   4.466  1.00  0.00           C  
ATOM    351  O   GLY A 651     -12.102   6.507   5.288  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.275   5.142   2.151  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -14.454   6.552   4.054  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -14.496   5.121   5.078  1.00  0.00           H  
ATOM    355  N   PHE A 652     -11.749   4.901   3.752  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -10.300   4.940   3.907  1.00  0.00           C  
ATOM    357  C   PHE A 652      -9.678   5.864   2.872  1.00  0.00           C  
ATOM    358  O   PHE A 652      -9.967   5.765   1.680  1.00  0.00           O  
ATOM    359  CB  PHE A 652      -9.717   3.531   3.766  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.088   2.722   4.985  1.00  0.00           C  
ATOM    361  CD1 PHE A 652      -9.291   2.787   6.134  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.231   1.916   4.971  1.00  0.00           C  
ATOM    363  CE1 PHE A 652      -9.637   2.046   7.269  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -11.579   1.175   6.107  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -10.781   1.240   7.256  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.149   4.279   3.108  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -10.066   5.313   4.892  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.122   3.059   2.883  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -8.642   3.590   3.685  1.00  0.00           H  
ATOM    370  HD1 PHE A 652      -8.408   3.410   6.144  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -11.845   1.864   4.084  1.00  0.00           H  
ATOM    372  HE1 PHE A 652      -9.023   2.097   8.156  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -12.460   0.552   6.096  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -11.050   0.670   8.132  1.00  0.00           H  
ATOM    375  N   LYS A 653      -8.825   6.766   3.339  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.170   7.709   2.447  1.00  0.00           C  
ATOM    377  C   LYS A 653      -6.804   7.183   2.029  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.023   6.724   2.862  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.004   9.061   3.145  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.528  10.105   2.133  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -8.727  10.653   1.356  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -8.235  11.614   0.278  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -9.405  12.246  -0.391  1.00  0.00           N  
ATOM    384  H   LYS A 653      -8.635   6.799   4.300  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.780   7.838   1.568  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.951   9.369   3.563  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.275   8.971   3.934  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.037  10.913   2.656  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -6.835   9.649   1.444  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -9.264   9.839   0.895  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -9.382  11.181   2.032  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.619  12.379   0.729  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -7.654  11.068  -0.451  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -10.123  12.486   0.324  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -9.100  13.110  -0.880  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -9.809  11.582  -1.081  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.520   7.257   0.736  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.242   6.792   0.225  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.621   7.850  -0.682  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.322   8.510  -1.448  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.429   5.482  -0.543  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.212   5.739  -1.827  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.063   4.896  -0.893  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.179   7.636   0.117  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -4.580   6.615   1.058  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -5.975   4.782   0.072  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -6.914   6.544  -1.668  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.525   6.007  -2.616  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.746   4.842  -2.103  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -3.452   5.658  -1.356  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -3.580   4.544   0.007  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.192   4.073  -1.578  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.306   8.012  -0.584  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.611   9.003  -1.396  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.886   8.326  -2.556  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.211   7.312  -2.371  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.592   9.764  -0.543  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.247  10.238   0.758  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.084  10.979  -1.321  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.614  10.856   0.461  1.00  0.00           C  
ATOM    421  H   ILE A 655      -2.797   7.463   0.048  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.331   9.706  -1.790  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.761   9.112  -0.313  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.368   9.398   1.426  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -1.615  10.979   1.226  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.394  10.902  -2.352  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.494  11.880  -0.889  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.005  11.015  -1.271  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.551  11.464  -0.429  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.339  10.070   0.310  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.919  11.470   1.296  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.033   8.896  -3.749  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.389   8.344  -4.938  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.036   9.009  -5.175  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.036  10.206  -5.449  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.286   8.558  -6.161  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.455   8.522  -7.402  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.797   7.434  -7.865  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.181   9.598  -8.343  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.137   7.775  -9.029  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.345   9.097  -9.367  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.577  10.947  -8.409  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.088   9.906 -10.418  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.142  11.764  -9.465  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.314  11.244 -10.469  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.584   9.703  -3.831  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.240   7.285  -4.795  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.030   7.776  -6.203  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.777   9.517  -6.084  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.787   6.460  -7.398  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.415   7.167  -9.565  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.214  11.358  -7.640  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.727   9.500 -11.189  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.451  12.798  -9.507  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.016  11.877 -11.279  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.032   8.226  -5.069  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.373   8.756  -5.277  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.017   8.125  -6.508  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.844   6.935  -6.771  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.234   8.485  -4.044  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.517   9.012  -2.798  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.397   8.791  -1.569  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       2.245  10.510  -2.957  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.915   7.277  -4.850  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.307   9.823  -5.427  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.397   7.421  -3.948  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.184   8.987  -4.152  1.00  0.00           H  
ATOM    468  HG  LEU A 657       1.582   8.486  -2.671  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.436   8.810  -1.862  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.209   9.575  -0.850  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.164   7.834  -1.127  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       2.961  10.936  -3.644  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.246  10.658  -3.340  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       2.338  10.995  -1.996  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.755   8.934  -7.261  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.418   8.454  -8.468  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.884   8.132  -8.189  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.616   7.703  -9.082  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.327   9.519  -9.561  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       4.914   8.969 -10.861  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       2.860   9.896  -9.782  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.852   9.873  -7.003  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.922   7.560  -8.812  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.883  10.394  -9.257  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       4.582   7.951 -11.004  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       4.583   9.576 -11.691  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       5.992   8.992 -10.806  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       2.240   9.020  -9.657  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       2.569  10.648  -9.064  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       2.736  10.286 -10.781  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.305   8.339  -6.945  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.687   8.068  -6.555  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.768   7.682  -5.081  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.988   8.161  -4.258  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.555   9.302  -6.806  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.951   9.372  -8.276  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.719   8.402  -8.978  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       9.485  10.393  -8.678  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.676   8.679  -6.275  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.064   7.252  -7.151  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.997  10.188  -6.544  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.445   9.246  -6.197  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.714   6.804  -4.759  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.892   6.346  -3.383  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.430   7.451  -2.474  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.003   7.579  -1.327  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.302   6.453  -5.460  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.940   6.008  -3.001  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.587   5.519  -3.377  1.00  0.00           H  
ATOM    510  N   SER A 661      10.375   8.237  -2.983  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.968   9.312  -2.191  1.00  0.00           C  
ATOM    512  C   SER A 661       9.909  10.312  -1.737  1.00  0.00           C  
ATOM    513  O   SER A 661       9.960  10.816  -0.615  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.027  10.041  -3.015  1.00  0.00           C  
ATOM    515  OG  SER A 661      11.401  10.662  -4.130  1.00  0.00           O  
ATOM    516  H   SER A 661      10.688   8.084  -3.900  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.440   8.884  -1.319  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.502  10.795  -2.409  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.771   9.332  -3.355  1.00  0.00           H  
ATOM    520  HG  SER A 661      10.454  10.674  -3.968  1.00  0.00           H  
ATOM    521  N   THR A 662       8.944  10.588  -2.607  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.881  11.523  -2.266  1.00  0.00           C  
ATOM    523  C   THR A 662       7.090  10.993  -1.081  1.00  0.00           C  
ATOM    524  O   THR A 662       6.677  11.750  -0.203  1.00  0.00           O  
ATOM    525  CB  THR A 662       6.946  11.720  -3.462  1.00  0.00           C  
ATOM    526  OG1 THR A 662       7.693  12.192  -4.575  1.00  0.00           O  
ATOM    527  CG2 THR A 662       5.860  12.736  -3.104  1.00  0.00           C  
ATOM    528  H   THR A 662       8.945  10.154  -3.486  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.318  12.474  -2.001  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.482  10.780  -3.714  1.00  0.00           H  
ATOM    531  HG1 THR A 662       7.603  13.148  -4.609  1.00  0.00           H  
ATOM    532 HG21 THR A 662       5.904  12.954  -2.048  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.018  13.644  -3.666  1.00  0.00           H  
ATOM    534 HG23 THR A 662       4.890  12.327  -3.347  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.886   9.683  -1.068  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.145   9.045   0.010  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.870   9.202   1.337  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.251   9.485   2.359  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.959   7.558  -0.293  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.243   9.135  -1.797  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.179   9.507   0.087  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       4.960   7.255  -0.014  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.106   7.383  -1.349  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       6.679   6.983   0.270  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.180   9.010   1.323  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.960   9.125   2.546  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.764  10.499   3.189  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.563  10.605   4.401  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.444   8.906   2.240  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.638   7.554   1.544  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.133   7.240   1.445  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.945   6.453   2.352  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.625   8.780   0.481  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.634   8.365   3.241  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.797   9.697   1.595  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.007   8.917   3.162  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.213   7.595   0.550  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.617   7.507   2.372  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.268   6.184   1.261  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.569   7.805   0.635  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.117   6.616   3.405  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.883   6.472   2.152  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.346   5.491   2.067  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.826  11.546   2.368  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.661  12.912   2.865  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.263  13.144   3.436  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.112  13.764   4.488  1.00  0.00           O  
ATOM    568  CB  ASP A 665       8.909  13.909   1.731  1.00  0.00           C  
ATOM    569  CG  ASP A 665      10.367  13.850   1.293  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.158  13.262   2.012  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.673  14.396   0.246  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.989  11.399   1.413  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.388  13.090   3.643  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       8.273  13.663   0.893  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       8.679  14.906   2.075  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.245  12.659   2.734  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.867  12.839   3.185  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.453  11.734   4.146  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.957  11.997   5.241  1.00  0.00           O  
ATOM    580  CB  GLN A 666       3.919  12.836   1.982  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.162  14.079   1.129  1.00  0.00           C  
ATOM    582  CD  GLN A 666       3.165  14.116  -0.024  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       3.177  15.049  -0.828  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.294  13.152  -0.153  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.420  12.181   1.897  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.784  13.789   3.687  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.097  11.951   1.387  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       2.897  12.835   2.329  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.037  14.961   1.740  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.166  14.055   0.734  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.282  12.412   0.488  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       1.651  13.169  -0.892  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.649  10.500   3.710  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.282   9.337   4.505  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.716   9.475   5.958  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.001   9.047   6.862  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.907   8.083   3.915  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.329   6.868   4.639  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.496   5.616   3.770  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.056   6.659   5.976  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.037  10.368   2.822  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.212   9.223   4.477  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.669   8.031   2.862  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.977   8.110   4.045  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.275   7.043   4.825  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.901   5.890   2.808  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       5.169   4.927   4.259  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.535   5.143   3.632  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.914   7.311   6.032  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.382   6.881   6.791  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.381   5.632   6.052  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.884  10.058   6.190  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.360  10.204   7.558  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.330  10.956   8.392  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.081  10.610   9.546  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.681  10.969   7.573  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.445  12.403   7.115  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       6.543  12.607   6.319  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.169  13.277   7.564  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.435  10.378   5.441  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.514   9.226   7.985  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.084  10.973   8.575  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.383  10.492   6.905  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.724  11.975   7.799  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.710  12.756   8.497  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.367  12.024   8.496  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.536  12.233   9.381  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.542  14.127   7.833  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.880  14.872   7.828  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.656  16.322   7.395  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.487  14.850   9.233  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.954  12.200   6.874  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.026  12.902   9.519  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.204  13.992   6.817  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.813  14.705   8.381  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.554  14.392   7.135  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.950  16.349   6.579  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       4.266  16.890   8.227  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.593  16.752   7.075  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.703  14.969   9.966  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.990  13.908   9.392  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.196  15.659   9.330  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.151  11.180   7.485  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.891  10.444   7.372  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.793   9.345   8.421  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.266   9.134   9.012  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.768   9.799   5.987  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.007  10.842   4.896  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.455  10.328   3.565  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.312  12.153   5.266  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.841  11.062   6.800  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.071  11.131   7.509  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.500   9.011   5.894  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.221   9.383   5.873  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.067  11.008   4.797  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.532   9.917   3.718  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.401  11.145   2.859  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.108   9.561   3.177  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.702  11.950   5.577  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.848  12.628   6.074  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.301  12.808   4.406  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.892   8.632   8.641  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.884   7.546   9.611  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.716   6.608   9.313  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.248   6.534  10.075  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.752   8.117  11.024  1.00  0.00           C  
ATOM    667  CG  GLN A 671       2.965   8.999  11.328  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.078   8.159  11.945  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       4.093   7.942  13.157  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.015   7.671  11.179  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.709   8.828   8.136  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.811   6.997   9.535  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       0.851   8.710  11.088  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.707   7.311  11.739  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.320   9.446  10.410  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       2.679   9.778  12.019  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.000   7.844  10.215  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.731   7.128  11.568  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.784   5.920   8.204  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.287   4.985   7.750  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.243   3.627   8.450  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.788   3.222   8.987  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.001   4.828   6.258  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.471   5.038   6.112  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.906   5.962   7.253  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.256   5.438   7.879  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.275   3.836   5.928  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.538   5.575   5.692  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.986   4.090   6.181  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.684   5.508   5.166  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.810   5.588   7.715  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.052   6.966   6.891  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.376   2.929   8.426  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.474   1.614   9.045  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.230   0.525   8.000  1.00  0.00           C  
ATOM    696  O   ILE A 673      -0.839  -0.594   8.332  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.865   1.438   9.663  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.144   2.599  10.620  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -2.928   0.120  10.439  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.587   2.514  11.124  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.161   3.306   7.975  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -0.730   1.532   9.824  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.609   1.429   8.878  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -2.465   2.544  11.459  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.001   3.535  10.101  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -2.332  -0.625   9.936  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -2.545   0.272  11.437  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.953  -0.216  10.495  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.116   1.750  10.575  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -4.587   2.268  12.175  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.076   3.466  10.977  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.458   0.865   6.732  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.254  -0.089   5.644  1.00  0.00           C  
ATOM    714  C   VAL A 674      -0.700   0.618   4.407  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.119   1.730   4.072  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -2.575  -0.778   5.296  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -2.308  -1.937   4.332  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.226  -1.314   6.575  1.00  0.00           C  
ATOM    719  H   VAL A 674      -1.764   1.772   6.523  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -0.546  -0.838   5.965  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.238  -0.066   4.826  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -1.250  -1.997   4.123  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -2.639  -2.863   4.780  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -2.847  -1.771   3.411  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.492  -1.853   7.155  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -3.609  -0.489   7.157  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.038  -1.978   6.314  1.00  0.00           H  
ATOM    728  N   ILE A 675       0.250  -0.026   3.732  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.851   0.564   2.540  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.726  -0.363   1.331  1.00  0.00           C  
ATOM    731  O   ILE A 675       1.061  -1.547   1.402  1.00  0.00           O  
ATOM    732  CB  ILE A 675       2.328   0.861   2.796  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.459   1.785   4.009  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.936   1.544   1.569  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.940   2.039   4.290  1.00  0.00           C  
ATOM    736  H   ILE A 675       0.553  -0.905   4.041  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.347   1.492   2.320  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.853  -0.064   2.988  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.964   2.724   3.802  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       2.006   1.319   4.871  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.146   1.916   0.934  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.560   2.367   1.887  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.532   0.831   1.019  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       4.530   1.255   3.840  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.226   2.991   3.867  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       4.110   2.053   5.356  1.00  0.00           H  
ATOM    747  N   LEU A 676       0.258   0.193   0.217  1.00  0.00           N  
ATOM    748  CA  LEU A 676       0.111  -0.575  -1.015  1.00  0.00           C  
ATOM    749  C   LEU A 676       1.220  -0.196  -1.993  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.665   0.953  -2.017  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.258  -0.310  -1.643  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.351  -0.760  -0.669  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -2.492   0.268   0.452  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.687  -0.893  -1.404  1.00  0.00           C  
ATOM    755  H   LEU A 676       0.022   1.144   0.220  1.00  0.00           H  
ATOM    756  HA  LEU A 676       0.194  -1.628  -0.784  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.363   0.746  -1.846  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.343  -0.866  -2.563  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.077  -1.713  -0.243  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.322   1.259   0.057  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -3.488   0.211   0.866  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -1.768   0.058   1.225  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.512  -1.016  -2.461  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.219  -1.754  -1.026  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.278  -0.005  -1.238  1.00  0.00           H  
ATOM    766  N   MET A 677       1.682  -1.159  -2.786  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.756  -0.881  -3.734  1.00  0.00           C  
ATOM    768  C   MET A 677       2.500  -1.550  -5.083  1.00  0.00           C  
ATOM    769  O   MET A 677       2.415  -2.776  -5.178  1.00  0.00           O  
ATOM    770  CB  MET A 677       4.085  -1.381  -3.164  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.828  -2.158  -1.870  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.405  -2.512  -1.056  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.721  -0.838  -0.444  1.00  0.00           C  
ATOM    774  H   MET A 677       1.308  -2.063  -2.725  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.823   0.186  -3.882  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.566  -2.028  -3.884  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.725  -0.539  -2.953  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.208  -1.569  -1.210  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.326  -3.086  -2.102  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.814  -0.253  -0.510  1.00  0.00           H  
ATOM    781  HE2 MET A 677       6.040  -0.884   0.583  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.496  -0.378  -1.039  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.395  -0.731  -6.127  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.168  -1.241  -7.476  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.400  -1.985  -7.983  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.531  -1.607  -7.676  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.839  -0.089  -8.425  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.483   0.235  -5.989  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.335  -1.922  -7.455  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       1.882  -0.442  -9.444  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       0.847   0.280  -8.212  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.557   0.707  -8.289  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.180  -3.043  -8.760  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.293  -3.822  -9.293  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.333  -3.802 -10.821  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.410  -3.876 -11.412  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.197  -5.272  -8.815  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.561  -5.759  -8.449  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.248  -6.721  -9.107  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.415  -5.321  -7.356  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.471  -6.900  -8.486  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.619  -6.062  -7.400  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.260  -4.364  -6.339  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.638  -5.855  -6.469  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.283  -4.153  -5.399  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.468  -4.899  -5.463  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.260  -3.305  -8.973  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.214  -3.400  -8.921  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.549  -5.326  -7.953  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.797  -5.887  -9.607  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.900  -7.258  -9.976  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       8.159  -7.538  -8.765  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.351  -3.784  -6.282  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.550  -6.433  -6.523  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       7.154  -3.414  -4.623  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.251  -4.732  -4.737  1.00  0.00           H  
ATOM    817  N   PRO A 680       3.201  -3.729 -11.474  1.00  0.00           N  
ATOM    818  CA  PRO A 680       3.147  -3.728 -12.964  1.00  0.00           C  
ATOM    819  C   PRO A 680       4.114  -2.718 -13.592  1.00  0.00           C  
ATOM    820  O   PRO A 680       4.771  -3.027 -14.588  1.00  0.00           O  
ATOM    821  CB  PRO A 680       1.684  -3.410 -13.294  1.00  0.00           C  
ATOM    822  CG  PRO A 680       0.908  -3.775 -12.068  1.00  0.00           C  
ATOM    823  CD  PRO A 680       1.857  -3.639 -10.876  1.00  0.00           C  
ATOM    824  HA  PRO A 680       3.379  -4.716 -13.330  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       1.565  -2.363 -13.524  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       1.354  -4.013 -14.126  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       0.067  -3.104 -11.954  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       0.562  -4.794 -12.140  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       1.709  -2.685 -10.392  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       1.704  -4.448 -10.177  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.233  -1.535 -13.037  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.163  -0.495 -13.568  1.00  0.00           C  
ATOM    833  C   PRO A 681       6.622  -0.905 -13.389  1.00  0.00           C  
ATOM    834  O   PRO A 681       6.939  -1.751 -12.553  1.00  0.00           O  
ATOM    835  CB  PRO A 681       4.855   0.761 -12.741  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.609   0.466 -11.970  1.00  0.00           C  
ATOM    837  CD  PRO A 681       3.505  -1.053 -11.857  1.00  0.00           C  
ATOM    838  HA  PRO A 681       4.954  -0.303 -14.609  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.672   0.966 -12.064  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       4.691   1.605 -13.393  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.673   0.908 -10.985  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       2.749   0.850 -12.495  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       3.975  -1.398 -10.947  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       2.478  -1.360 -11.898  1.00  0.00           H  
ATOM    845  N   PRO A 682       7.508  -0.321 -14.147  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.964  -0.630 -14.062  1.00  0.00           C  
ATOM    847  C   PRO A 682       9.491  -0.439 -12.641  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.636  -0.778 -12.337  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.618   0.360 -15.036  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.571   1.384 -15.346  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.224   0.694 -15.166  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.150  -1.640 -14.393  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      10.476   0.827 -14.572  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       9.911  -0.149 -15.941  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.658   2.219 -14.663  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       8.672   1.722 -16.364  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.480   1.396 -14.814  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       6.907   0.226 -16.084  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.638   0.102 -11.778  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.999   0.336 -10.390  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.245   1.200 -10.304  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.330   2.251 -10.939  1.00  0.00           O  
ATOM    863  CB  ASP A 683       9.257  -1.003  -9.698  1.00  0.00           C  
ATOM    864  CG  ASP A 683       9.311  -0.813  -8.187  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.385  -0.531  -7.683  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.276  -0.951  -7.557  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.748   0.346 -12.080  1.00  0.00           H  
ATOM    868  HA  ASP A 683       8.185   0.838  -9.890  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.462  -1.690  -9.943  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      10.199  -1.406 -10.042  1.00  0.00           H  
ATOM    871  N   GLN A 684      11.208   0.739  -9.517  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.466   1.448  -9.341  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.486   2.229  -8.028  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.096   1.798  -7.049  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.729   2.398 -10.511  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.223   2.718 -10.566  1.00  0.00           C  
ATOM    877  CD  GLN A 684      14.635   3.481  -9.311  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      14.100   4.554  -9.032  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      15.555   2.985  -8.529  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.072  -0.108  -9.046  1.00  0.00           H  
ATOM    881  HA  GLN A 684      13.254   0.717  -9.319  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      12.430   1.925 -11.435  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      12.170   3.312 -10.374  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.784   1.797 -10.626  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.431   3.322 -11.437  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.977   2.129  -8.750  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      15.826   3.470  -7.722  1.00  0.00           H  
ATOM    888  N   SER A 685      11.824   3.382  -8.015  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.783   4.218  -6.818  1.00  0.00           C  
ATOM    890  C   SER A 685      11.003   3.532  -5.699  1.00  0.00           C  
ATOM    891  O   SER A 685      11.239   3.788  -4.518  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.134   5.563  -7.146  1.00  0.00           C  
ATOM    893  OG  SER A 685       9.737   5.377  -7.338  1.00  0.00           O  
ATOM    894  H   SER A 685      11.360   3.680  -8.825  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.793   4.393  -6.479  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.292   6.251  -6.332  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.580   5.965  -8.046  1.00  0.00           H  
ATOM    898  HG  SER A 685       9.447   5.986  -8.021  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.075   2.662  -6.079  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.267   1.944  -5.100  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.152   1.082  -4.203  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.762   0.718  -3.091  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.245   1.062  -5.819  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.571   1.626  -5.423  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.933   2.498  -7.033  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.741   2.660  -4.488  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.404   1.130  -6.885  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.364   0.036  -5.501  1.00  0.00           H  
ATOM    909  HG  CYS A 686       5.973   0.885  -5.545  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.343   0.757  -4.694  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.275  -0.068  -3.932  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.681   0.639  -2.645  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.901  -0.002  -1.617  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.526  -0.347  -4.768  1.00  0.00           C  
ATOM    915  CG  LEU A 687      13.127  -1.036  -6.073  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      14.365  -1.221  -6.951  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      12.524  -2.404  -5.756  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.599   1.073  -5.586  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.799  -1.005  -3.688  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      14.026   0.585  -4.991  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      14.192  -0.989  -4.213  1.00  0.00           H  
ATOM    922  HG  LEU A 687      12.400  -0.429  -6.594  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      15.110  -0.487  -6.681  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      14.766  -2.213  -6.804  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      14.092  -1.092  -7.987  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.780  -2.684  -4.745  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      11.450  -2.354  -5.855  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      12.915  -3.137  -6.445  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.782   1.962  -2.710  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.165   2.741  -1.541  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.072   2.689  -0.477  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.361   2.622   0.718  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.417   4.193  -1.946  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.509   4.242  -3.014  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      14.804   5.698  -3.372  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.780   3.583  -2.472  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.597   2.421  -3.557  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.075   2.331  -1.130  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.506   4.618  -2.342  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      13.733   4.758  -1.084  1.00  0.00           H  
ATOM    941  HG  LEU A 688      14.175   3.715  -3.896  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.644   6.323  -2.506  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      15.830   5.788  -3.697  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      14.146   6.012  -4.169  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      15.845   3.746  -1.407  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.750   2.521  -2.673  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.643   4.015  -2.956  1.00  0.00           H  
ATOM    948  N   LEU A 689      10.816   2.715  -0.916  1.00  0.00           N  
ATOM    949  CA  LEU A 689       9.695   2.664   0.016  1.00  0.00           C  
ATOM    950  C   LEU A 689       9.758   1.386   0.847  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.637   1.419   2.078  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.373   2.714  -0.755  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.209   2.736   0.235  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.242   4.039   1.033  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       5.886   2.645  -0.528  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.642   2.766  -1.880  1.00  0.00           H  
ATOM    957  HA  LEU A 689       9.747   3.518   0.675  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.344   3.605  -1.367  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.290   1.841  -1.386  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.296   1.898   0.911  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.810   4.779   0.490  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.234   4.396   1.180  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.706   3.862   1.993  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.019   2.033  -1.407  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       5.134   2.202   0.109  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.572   3.636  -0.822  1.00  0.00           H  
ATOM    967  N   LEU A 690       9.968   0.262   0.170  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.064  -1.016   0.861  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.253  -0.995   1.812  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.220  -1.607   2.879  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.203  -2.165  -0.144  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.850  -2.417  -0.817  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.650  -1.422  -1.962  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.810  -3.844  -1.373  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.073   0.297  -0.805  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.163  -1.165   1.438  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.936  -1.902  -0.894  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.519  -3.060   0.372  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.060  -2.291  -0.091  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.469  -1.506  -2.659  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.722  -1.641  -2.471  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.616  -0.419  -1.567  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       9.710  -4.036  -1.939  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       8.741  -4.547  -0.556  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.950  -3.955  -2.017  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.298  -0.273   1.419  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.488  -0.165   2.250  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.122   0.457   3.590  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.587   0.017   4.641  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.536   0.704   1.555  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.874   0.562   2.280  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.484  -0.801   1.973  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      16.538  -1.210   0.813  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      16.949  -1.531   2.947  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.262   0.203   0.563  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.897  -1.150   2.416  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.645   0.388   0.529  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.223   1.738   1.583  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.545   1.340   1.949  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      15.716   0.652   3.345  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      16.903  -1.205   3.870  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      17.341  -2.409   2.757  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.269   1.477   3.544  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      11.831   2.143   4.761  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.200   1.122   5.699  1.00  0.00           C  
ATOM   1006  O   HIS A 692      11.550   1.044   6.877  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      10.816   3.234   4.411  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      10.441   4.010   5.644  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692       9.481   5.010   5.618  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      10.889   3.955   6.942  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692       9.383   5.513   6.861  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      10.219   4.905   7.708  1.00  0.00           N  
ATOM   1013  H   HIS A 692      11.923   1.778   2.678  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      12.684   2.593   5.247  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      11.248   3.905   3.684  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692       9.931   2.777   3.995  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       8.963   5.295   4.836  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      11.646   3.279   7.312  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       8.715   6.314   7.140  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      10.331   5.084   8.665  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.280   0.326   5.161  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.622  -0.706   5.958  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.652  -1.645   6.581  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.526  -2.042   7.741  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.660  -1.511   5.082  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.520  -0.609   4.610  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.656  -1.369   3.604  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       6.662  -0.204   5.812  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.050   0.425   4.208  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.059  -0.231   6.748  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.193  -1.898   4.224  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.254  -2.333   5.654  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       7.929   0.276   4.140  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.886  -2.422   3.657  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.612  -1.215   3.838  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.859  -1.005   2.609  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       6.772  -0.940   6.596  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       6.984   0.760   6.177  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       5.626  -0.149   5.514  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.667  -2.000   5.798  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.712  -2.901   6.275  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.478  -2.280   7.440  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.825  -2.967   8.401  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.681  -3.225   5.135  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      14.718  -4.239   5.618  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      15.725  -4.515   4.501  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      15.047  -5.048   3.325  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      15.662  -5.885   2.496  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      16.889  -6.258   2.734  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      15.035  -6.337   1.444  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.711  -1.655   4.883  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      12.254  -3.820   6.611  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      13.131  -3.643   4.304  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      14.182  -2.323   4.818  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      15.234  -3.839   6.479  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      14.222  -5.159   5.891  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      16.225  -3.597   4.235  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      16.456  -5.231   4.850  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.122  -4.781   3.140  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      17.368  -5.916   3.542  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      17.351  -6.885   2.107  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      14.093  -6.054   1.264  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      15.496  -6.966   0.819  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.744  -0.982   7.351  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.471  -0.295   8.412  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.616  -0.183   9.670  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.135  -0.197  10.786  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.893   1.101   7.950  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      15.891   0.976   6.797  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.118   0.192   7.251  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.326   0.098   8.449  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.831  -0.304   6.394  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.447  -0.480   6.564  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.357  -0.864   8.648  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.023   1.651   7.618  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      15.359   1.625   8.769  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.421   0.463   5.971  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.196   1.962   6.480  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.305  -0.062   9.483  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.393   0.063  10.614  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.587  -1.215  10.820  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.582  -1.215  11.531  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      10.456   1.250  10.394  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      11.280   2.506  10.335  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      10.828   3.669   9.732  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.543   2.788  10.793  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      11.808   4.587   9.840  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      12.875   4.100  10.478  1.00  0.00           N  
ATOM   1089  H   HIS A 696      11.948  -0.049   8.571  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      11.975   0.249  11.505  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696       9.919   1.122   9.464  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696       9.754   1.315  11.212  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696       9.957   3.799   9.306  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      13.184   2.092  11.315  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      11.743   5.592   9.450  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.713   4.568  10.682  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.033  -2.303  10.200  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      10.339  -3.578  10.337  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.294  -4.005  11.801  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.432  -4.787  12.205  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      11.037  -4.654   9.502  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      12.410  -4.953  10.098  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      13.135  -5.989   9.243  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      13.703  -5.650   8.203  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      13.153  -7.238   9.622  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.840  -2.248   9.647  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.330  -3.465   9.979  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      10.440  -5.553   9.502  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      11.156  -4.301   8.489  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      12.988  -4.043  10.132  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      12.288  -5.337  11.098  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      12.703  -7.505  10.450  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      13.618  -7.908   9.078  1.00  0.00           H  
ATOM   1114  N   ALA A 698      11.225  -3.482  12.594  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      11.278  -3.812  14.013  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.329  -2.917  14.802  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.247  -3.009  16.027  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      12.702  -3.642  14.542  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.885  -2.861  12.219  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      10.979  -4.841  14.143  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.239  -4.572  14.432  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      13.205  -2.867  13.984  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      12.666  -3.368  15.586  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.609  -2.059  14.089  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.660  -1.157  14.728  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.472  -1.955  15.265  1.00  0.00           C  
ATOM   1127  O   ASP A 699       7.011  -2.896  14.616  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.176  -0.120  13.709  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.193   0.845  14.360  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       6.221   0.376  14.926  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.429   2.040  14.284  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.713  -2.036  13.115  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       9.150  -0.649  15.544  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       9.024   0.434  13.333  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       7.688  -0.625  12.887  1.00  0.00           H  
ATOM   1136  N   PRO A 700       6.976  -1.616  16.428  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.825  -2.340  17.044  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.592  -2.329  16.149  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.330  -1.353  15.446  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.555  -1.592  18.354  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       6.282  -0.292  18.246  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       7.444  -0.516  17.282  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       6.108  -3.356  17.268  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.493  -1.421  18.470  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       5.936  -2.158  19.190  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       5.619   0.471  17.861  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       6.663   0.000  19.211  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       7.625   0.377  16.701  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       8.332  -0.811  17.817  1.00  0.00           H  
ATOM   1150  N   HIS A 701       3.842  -3.426  16.178  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.641  -3.537  15.361  1.00  0.00           C  
ATOM   1152  C   HIS A 701       2.962  -3.192  13.912  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.406  -2.251  13.346  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       1.558  -2.595  15.888  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       0.431  -2.531  14.900  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701      -0.367  -1.407  14.758  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701      -0.045  -3.447  13.996  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -1.273  -1.672  13.799  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -1.120  -2.902  13.300  1.00  0.00           N  
ATOM   1160  H   HIS A 701       4.103  -4.173  16.754  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.276  -4.552  15.409  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.188  -2.962  16.833  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       1.974  -1.608  16.023  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -0.286  -0.571  15.264  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       0.358  -4.437  13.844  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -2.027  -0.974  13.468  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -1.651  -3.331  12.597  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.848  -3.937  13.314  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.268  -3.722  11.903  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.073  -3.520  10.972  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.035  -4.161  11.138  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.016  -5.008  11.548  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       5.513  -5.557  12.844  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       4.553  -5.069  13.932  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.942  -2.888  11.844  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.344  -5.709  11.074  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.849  -4.789  10.897  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       5.517  -6.638  12.808  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       6.506  -5.188  13.046  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       3.857  -5.852  14.199  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.103  -4.734  14.798  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.198  -2.649  10.005  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.105  -2.368   9.032  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.964  -3.475   7.993  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.945  -4.121   7.624  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.536  -1.058   8.375  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       4.026  -1.043   8.469  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.396  -1.837   9.725  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.172  -2.220   9.550  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.223  -1.037   7.340  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.125  -0.216   8.909  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       4.455  -1.508   7.591  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       4.382  -0.029   8.563  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.252  -2.470   9.533  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.593  -1.168  10.548  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.740  -3.684   7.517  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.491  -4.710   6.512  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.910  -4.204   5.137  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.794  -3.014   4.843  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -0.993  -5.082   6.495  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.392  -5.645   7.861  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.768  -4.499   8.806  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.588  -6.585   7.692  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.004  -3.135   7.841  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.070  -5.588   6.755  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.582  -4.203   6.276  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.169  -5.828   5.736  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.559  -6.193   8.278  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -2.338  -3.756   8.268  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.362  -4.884   9.621  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -0.868  -4.049   9.200  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -3.167  -6.279   6.834  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.234  -7.596   7.545  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -3.207  -6.545   8.576  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.407  -5.107   4.299  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.844  -4.721   2.963  1.00  0.00           C  
ATOM   1217  C   VAL A 705       1.087  -5.499   1.892  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.054  -6.731   1.906  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.345  -4.977   2.818  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.811  -4.531   1.432  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       4.102  -4.182   3.882  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.483  -6.042   4.584  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.658  -3.667   2.825  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.544  -6.031   2.944  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       3.243  -5.053   0.677  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.659  -3.467   1.327  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.860  -4.757   1.315  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.551  -4.205   4.810  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       5.079  -4.619   4.030  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.213  -3.159   3.555  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.488  -4.768   0.957  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.259  -5.394  -0.126  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.376  -5.062  -1.470  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.818  -3.936  -1.697  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.712  -4.916  -0.105  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.295  -5.119   1.295  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -3.773  -4.731   1.294  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -2.160  -6.589   1.701  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.555  -3.789   0.994  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.240  -6.463   0.008  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.748  -3.870  -0.361  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.289  -5.484  -0.819  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.760  -4.498   2.001  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -3.966  -4.053   0.476  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -4.378  -5.618   1.176  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.019  -4.249   2.228  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -2.469  -7.218   0.879  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -1.134  -6.802   1.951  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -2.786  -6.784   2.558  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.419  -6.049  -2.355  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.005  -5.849  -3.675  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.061  -5.911  -4.762  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.885  -6.825  -4.787  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.073  -6.912  -3.932  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.271  -6.637  -3.055  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.260  -5.748  -3.490  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.392  -7.264  -1.809  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.372  -5.486  -2.682  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.504  -7.002  -1.000  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.494  -6.112  -1.436  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.050  -6.927  -2.116  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.474  -4.876  -3.701  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.673  -7.888  -3.698  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.370  -6.882  -4.968  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.166  -5.265  -4.451  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.629  -7.950  -1.473  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       6.134  -4.800  -3.019  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.598  -7.486  -0.040  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.352  -5.910  -0.812  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.039  -4.932  -5.663  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.010  -4.891  -6.750  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.433  -5.545  -8.004  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.774  -5.491  -8.241  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.397  -3.444  -7.055  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.762  -2.728  -5.753  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.307  -1.334  -6.070  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.824  -3.540  -5.005  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.642  -4.228  -5.595  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.895  -5.432  -6.448  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.567  -2.941  -7.524  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.248  -3.431  -7.719  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.879  -2.635  -5.137  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.075  -1.409  -6.826  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -2.723  -0.897  -5.175  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.504  -0.709  -6.435  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.524  -3.958  -5.714  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.345  -4.339  -4.458  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.349  -2.897  -4.316  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.301  -6.160  -8.803  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.863  -6.818 -10.030  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.047  -8.069  -9.723  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.541  -9.006  -9.096  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.251  -6.170  -8.564  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.731  -7.093 -10.613  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709      -0.256  -6.134 -10.603  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.204  -8.080 -10.175  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.076  -9.227  -9.948  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.838  -9.079  -8.631  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.154  -7.968  -8.206  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.073  -9.362 -11.102  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.314  -9.490 -12.426  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.748 -10.756 -13.158  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.896 -10.816 -13.567  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       1.927 -11.646 -13.299  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.542  -7.308 -10.674  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.471 -10.118  -9.908  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.707  -8.488 -11.134  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.680 -10.242 -10.952  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       1.253  -9.537 -12.228  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       2.525  -8.631 -13.045  1.00  0.00           H  
ATOM   1311  N   PRO A 711       3.132 -10.179  -7.986  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.872 -10.193  -6.689  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.369  -9.939  -6.855  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.925 -10.099  -7.943  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.627 -11.605  -6.159  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.436 -12.445  -7.377  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.785 -11.542  -8.425  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.443  -9.477  -6.008  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.484 -11.946  -5.594  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.737 -11.630  -5.551  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       4.393 -12.804  -7.732  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.784 -13.276  -7.157  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.193 -11.746  -9.406  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.715 -11.674  -8.421  1.00  0.00           H  
ATOM   1325  N   PRO A 712       6.019  -9.558  -5.788  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.489  -9.278  -5.779  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.310 -10.529  -6.093  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.861 -11.650  -5.859  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.764  -8.788  -4.353  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.620  -9.282  -3.531  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.417  -9.353  -4.466  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.723  -8.495  -6.481  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.695  -9.200  -3.990  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.797  -7.710  -4.327  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.846 -10.264  -3.137  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.414  -8.595  -2.727  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.781 -10.187  -4.202  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.862  -8.427  -4.446  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.513 -10.329  -6.624  1.00  0.00           N  
ATOM   1340  CA  VAL A 713      10.382 -11.453  -6.964  1.00  0.00           C  
ATOM   1341  C   VAL A 713      11.079 -11.988  -5.715  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.310 -13.191  -5.593  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      11.426 -11.014  -7.996  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.359 -12.183  -8.331  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.716 -10.559  -9.270  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.821  -9.415  -6.790  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.781 -12.240  -7.391  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      12.005 -10.196  -7.594  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.586 -12.739  -7.435  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.876 -12.833  -9.044  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      13.275 -11.800  -8.758  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.967  -9.822  -9.021  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      11.437 -10.129  -9.950  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.244 -11.408  -9.740  1.00  0.00           H  
ATOM   1355  N   ASP A 714      11.412 -11.092  -4.789  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      12.082 -11.500  -3.558  1.00  0.00           C  
ATOM   1357  C   ASP A 714      11.122 -12.298  -2.672  1.00  0.00           C  
ATOM   1358  O   ASP A 714      10.015 -11.841  -2.384  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.562 -10.263  -2.795  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.932 -10.525  -2.176  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.830 -10.899  -2.911  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.063 -10.344  -0.976  1.00  0.00           O  
ATOM   1363  H   ASP A 714      11.205 -10.146  -4.935  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.935 -12.109  -3.810  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.630  -9.426  -3.475  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.856 -10.031  -2.011  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.512 -13.471  -2.234  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.646 -14.318  -1.363  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.478 -13.730   0.034  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.488 -13.997   0.716  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.374 -15.661  -1.309  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      12.801 -15.365  -1.637  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.807 -14.110  -2.511  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.680 -14.453  -1.824  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.296 -16.086  -0.318  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.961 -16.339  -2.040  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.359 -15.191  -0.727  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      13.233 -16.189  -2.184  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.625 -13.460  -2.230  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      12.873 -14.376  -3.554  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.449 -12.927   0.452  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.393 -12.308   1.769  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.326 -11.224   1.805  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.673 -11.020   2.827  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.753 -11.712   2.133  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.708 -12.840   2.518  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      13.207 -13.510   3.798  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.763 -13.871   1.387  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.214 -12.748  -0.135  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.138 -13.065   2.495  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.150 -11.174   1.284  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.640 -11.037   2.968  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      14.695 -12.435   2.687  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.576 -12.822   4.340  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      12.641 -14.395   3.545  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      14.050 -13.787   4.414  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.684 -13.365   0.436  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      14.699 -14.406   1.434  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      12.944 -14.568   1.493  1.00  0.00           H  
ATOM   1400  N   LEU A 717      10.142 -10.539   0.682  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       9.134  -9.493   0.611  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.759 -10.126   0.447  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.773  -9.648   1.005  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       9.430  -8.550  -0.558  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.790  -7.883  -0.334  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      11.090  -6.917  -1.481  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.763  -7.107   0.984  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.684 -10.747  -0.109  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.152  -8.928   1.531  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       9.449  -9.113  -1.480  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.664  -7.791  -0.613  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      11.559  -8.641  -0.291  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717      10.452  -7.144  -2.321  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.909  -5.904  -1.153  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      12.124  -7.019  -1.775  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.746  -6.830   1.218  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.159  -7.726   1.776  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.365  -6.215   0.888  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.707 -11.225  -0.301  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.453 -11.934  -0.502  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.953 -12.493   0.827  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.774 -12.372   1.161  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.654 -13.076  -1.501  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       7.152 -12.551  -2.724  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.321 -13.784  -1.749  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.530 -11.573  -0.705  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.717 -11.249  -0.895  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.362 -13.784  -1.098  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       7.838 -11.913  -2.515  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       4.566 -13.374  -1.093  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       5.023 -13.640  -2.776  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.433 -14.840  -1.551  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.866 -13.097   1.590  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.510 -13.661   2.887  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.132 -12.552   3.862  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.228 -12.712   4.682  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.684 -14.463   3.456  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.796 -13.157   1.277  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.664 -14.320   2.764  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.042 -15.156   2.710  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.357 -15.011   4.328  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.480 -13.788   3.733  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.831 -11.427   3.762  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.566 -10.294   4.636  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.322  -9.548   4.165  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.838  -8.637   4.838  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.772  -9.352   4.643  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.587  -8.288   5.725  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.847  -7.438   5.837  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.806  -7.647   5.093  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.909  -6.494   6.734  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.540 -11.360   3.088  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.399 -10.656   5.639  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.669  -9.919   4.846  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.860  -8.872   3.680  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.749  -7.657   5.467  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.396  -8.769   6.672  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       8.149  -6.336   7.332  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.717  -5.945   6.813  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.805  -9.952   3.008  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.609  -9.330   2.452  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.372  -9.773   3.231  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.288 -10.918   3.674  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.454  -9.721   0.981  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.232 -10.688   2.522  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.703  -8.257   2.521  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.936 -10.666   0.913  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.431  -9.813   0.529  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.888  -8.961   0.463  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.414  -8.865   3.392  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.191  -9.189   4.118  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.824  -9.838   3.187  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.593 -10.705   3.599  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.410  -7.926   4.734  1.00  0.00           C  
ATOM   1475  OG  SER A 722       0.396  -7.508   5.826  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.530  -7.968   3.017  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.430  -9.883   4.911  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.440  -7.142   3.996  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.416  -8.135   5.075  1.00  0.00           H  
ATOM   1480  HG  SER A 722       0.056  -7.925   6.621  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.816  -9.417   1.926  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.742  -9.975   0.947  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.408  -9.494  -0.464  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.216  -8.300  -0.698  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.176  -9.570   1.297  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.177  -8.723   1.651  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.672 -11.051   0.974  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.622  -9.055   0.458  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.754 -10.453   1.524  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.166  -8.916   2.156  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.351 -10.432  -1.402  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.054 -10.090  -2.786  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.341  -9.859  -3.572  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.211 -10.729  -3.629  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.242 -11.209  -3.440  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.083 -11.375  -2.693  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.041 -10.856  -4.901  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.862 -12.546  -3.293  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.521 -11.366  -1.161  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.469  -9.183  -2.803  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.800 -12.133  -3.394  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.664 -10.468  -2.788  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.887 -11.571  -1.649  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.887 -10.615  -5.400  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.705 -10.006  -4.945  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.504 -11.700  -5.391  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.424 -12.821  -4.241  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.891 -12.254  -3.443  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.820 -13.389  -2.620  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.450  -8.681  -4.177  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.629  -8.336  -4.966  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.288  -8.292  -6.452  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.155  -7.994  -6.830  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.180  -6.979  -4.526  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.469  -7.004  -3.025  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.123  -5.683  -2.612  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.418  -8.164  -2.710  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.720  -8.033  -4.094  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.388  -9.088  -4.804  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.454  -6.210  -4.741  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.094  -6.772  -5.062  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.544  -7.133  -2.481  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -4.536  -4.857  -2.986  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -6.120  -5.632  -3.022  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -5.174  -5.627  -1.534  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.131  -8.274  -3.514  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.849  -9.076  -2.607  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.943  -7.962  -1.787  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.279  -8.586  -7.289  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.077  -8.573  -8.733  1.00  0.00           C  
ATOM   1531  C   SER A 726      -5.415  -8.657  -9.459  1.00  0.00           C  
ATOM   1532  O   SER A 726      -5.757  -7.778 -10.251  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -3.194  -9.749  -9.149  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.348 -10.107  -8.064  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.161  -8.812  -6.929  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.585  -7.653  -9.010  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -3.812 -10.591  -9.409  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -2.597  -9.463 -10.005  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.890 -10.172  -7.275  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -6.173  -9.712  -9.181  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.474  -9.885  -9.815  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.591  -9.530  -8.837  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.476  -9.776  -7.637  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.647 -11.333 -10.283  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.800 -12.253  -9.068  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -7.654 -13.712  -9.507  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -6.174 -14.040  -9.710  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -5.972 -15.514  -9.615  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.855 -10.381  -8.539  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -7.534  -9.233 -10.672  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.529 -11.404 -10.904  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -6.781 -11.633 -10.853  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.038 -12.016  -8.340  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.775 -12.108  -8.627  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.067 -14.359  -8.747  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.184 -13.862 -10.436  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -5.860 -13.697 -10.684  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -5.587 -13.547  -8.949  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -6.807 -15.953  -9.180  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -5.831 -15.905 -10.569  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -5.134 -15.712  -9.032  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -9.662  -8.967  -9.326  1.00  0.00           N  
ATOM   1563  CA  PRO A 728     -10.826  -8.572  -8.477  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -11.511  -9.786  -7.859  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.515 -10.871  -8.442  1.00  0.00           O  
ATOM   1566  CB  PRO A 728     -11.764  -7.853  -9.451  1.00  0.00           C  
ATOM   1567  CG  PRO A 728     -11.387  -8.362 -10.802  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -9.888  -8.643 -10.743  1.00  0.00           C  
ATOM   1569  HA  PRO A 728     -10.512  -7.888  -7.707  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -12.794  -8.097  -9.228  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728     -11.611  -6.786  -9.403  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728     -11.932  -9.272 -11.017  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728     -11.590  -7.616 -11.553  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -9.634  -9.483 -11.375  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -9.324  -7.767 -11.022  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -12.086  -9.600  -6.678  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.766 -10.694  -5.996  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.385 -10.212  -4.688  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -12.779 -10.331  -3.624  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -11.767 -11.816  -5.701  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -12.522 -13.101  -5.351  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -11.630 -14.309  -5.641  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -12.894 -13.091  -3.866  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -12.052  -8.715  -6.257  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.545 -11.079  -6.636  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -11.152 -11.987  -6.572  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.141 -11.529  -4.870  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.418 -13.164  -5.949  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -10.621 -14.097  -5.320  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -12.004 -15.169  -5.106  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -11.635 -14.514  -6.702  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.067 -12.708  -3.287  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -13.760 -12.464  -3.716  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -13.120 -14.098  -3.545  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.594  -9.668  -4.771  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.277  -9.175  -3.580  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.384  -8.195  -2.825  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.659  -8.582  -1.910  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -15.638 -10.342  -2.657  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -16.501 -11.357  -3.399  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.959 -11.036  -4.483  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -16.690 -12.441  -2.872  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -15.033  -9.597  -5.645  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -16.184  -8.670  -3.876  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -14.731 -10.823  -2.319  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -16.183  -9.968  -1.803  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.426  -6.942  -3.189  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.603  -5.887  -2.531  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.738  -5.930  -1.012  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.123  -5.137  -0.300  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.164  -4.579  -3.093  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.788  -4.945  -4.399  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -15.264  -6.392  -4.266  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.569  -5.988  -2.816  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.906  -4.172  -2.420  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.368  -3.867  -3.252  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.627  -4.293  -4.602  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.059  -4.873  -5.192  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -16.309  -6.421  -3.989  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -15.096  -6.934  -5.183  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.551  -6.863  -0.524  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.767  -6.998   0.910  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.499  -7.488   1.596  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.259  -7.180   2.763  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.899  -7.990   1.183  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.211  -7.451   0.609  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.333  -8.454   0.856  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -18.078  -9.650   0.994  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.567  -8.035   0.930  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.016  -7.467  -1.140  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.039  -6.037   1.317  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.665  -8.937   0.719  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.007  -8.128   2.248  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.453  -6.513   1.085  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.100  -7.295  -0.455  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.769  -7.082   0.825  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -20.293  -8.674   1.092  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.683  -8.245   0.869  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.444  -8.751   1.441  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.518  -7.587   1.770  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.929  -7.539   2.850  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.756  -9.704   0.460  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.494 -10.279   1.106  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.884 -11.306   2.171  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.637 -10.958   0.034  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.916  -8.459  -0.058  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.671  -9.288   2.351  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.430 -10.510   0.209  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.487  -9.166  -0.436  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.931  -9.481   1.568  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.674 -11.938   1.791  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.025 -11.913   2.418  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.229 -10.794   3.057  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -9.276 -11.342  -0.747  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.948 -10.239  -0.386  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.083 -11.771   0.478  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.412  -6.631   0.848  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.574  -5.465   1.088  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.067  -4.734   2.331  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.276  -4.325   3.183  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.609  -4.516  -0.112  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.595  -3.390   0.105  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.180  -3.913  -0.158  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.900  -2.236  -0.851  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.918  -6.704   0.011  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.557  -5.789   1.250  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.359  -5.061  -1.011  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.598  -4.093  -0.209  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.662  -3.041   1.126  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.230  -4.945  -0.473  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.715  -3.323  -0.933  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.596  -3.842   0.747  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.108  -2.629  -1.835  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.759  -1.690  -0.493  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.047  -1.574  -0.899  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.388  -4.590   2.433  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.981  -3.922   3.584  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.645  -4.692   4.853  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.360  -4.105   5.897  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.504  -3.851   3.429  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.864  -3.142   2.123  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -15.386  -3.078   1.982  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -13.301  -1.721   2.137  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.970  -4.947   1.727  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.585  -2.920   3.658  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.909  -4.852   3.418  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.923  -3.303   4.260  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.449  -3.687   1.291  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.841  -3.156   2.959  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -15.667  -2.140   1.527  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -15.725  -3.895   1.362  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -13.191  -1.386   3.158  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -12.338  -1.711   1.649  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -13.977  -1.063   1.614  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.680  -6.017   4.748  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.378  -6.874   5.885  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.964  -6.623   6.384  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.715  -6.606   7.589  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.526  -8.344   5.493  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.832  -8.566   4.977  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.300  -9.224   6.723  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.912  -6.424   3.887  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.073  -6.655   6.681  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.794  -8.592   4.740  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -12.780  -8.532   4.020  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.825  -8.804   7.568  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.670 -10.220   6.527  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.243  -9.269   6.943  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.038  -6.430   5.452  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.654  -6.184   5.824  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.563  -4.934   6.692  1.00  0.00           C  
ATOM   1712  O   THR A 737      -6.903  -4.936   7.730  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.798  -6.008   4.567  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.999  -7.117   3.699  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.322  -5.929   4.960  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.289  -6.456   4.505  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.285  -7.031   6.385  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.081  -5.098   4.061  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -6.163  -7.315   3.272  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.179  -6.402   5.919  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.723  -6.434   4.216  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.023  -4.893   5.022  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.244  -3.871   6.267  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.243  -2.625   7.029  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.986  -2.793   8.353  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.473  -2.440   9.415  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.911  -1.514   6.216  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.089  -1.228   4.958  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.764  -0.123   4.142  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -6.688  -0.765   5.365  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.762  -3.930   5.435  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.222  -2.339   7.233  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.906  -1.827   5.933  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.972  -0.618   6.815  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.016  -2.126   4.362  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.812  -0.076   4.396  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.297   0.825   4.364  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -8.658  -0.338   3.088  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.717  -0.373   6.371  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.005  -1.601   5.324  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.353   0.006   4.688  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.201  -3.329   8.274  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.024  -3.536   9.462  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.417  -4.592  10.381  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.648  -4.581  11.590  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.439  -3.956   9.055  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.088  -2.834   8.242  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.551  -3.166   7.960  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -15.277  -2.345   7.399  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.031  -4.326   8.317  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.555  -3.584   7.396  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.086  -2.603  10.003  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.392  -4.854   8.458  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.029  -4.141   9.940  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.030  -1.909   8.796  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.562  -2.723   7.304  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -14.452  -4.981   8.761  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -15.971  -4.543   8.139  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.658  -5.512   9.799  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.040  -6.580  10.576  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.307  -6.029  11.794  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.202  -6.702  12.819  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.519  -5.478   8.829  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.807  -7.265  10.907  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.336  -7.111   9.952  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.801  -4.805  11.681  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.083  -4.191  12.793  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.061  -3.542  13.765  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -7.713  -3.248  14.909  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.106  -3.137  12.269  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.041  -3.817  11.403  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.649  -4.210  10.057  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -3.876  -2.852  11.167  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.912  -4.310  10.843  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.525  -4.954  13.314  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.644  -2.410  11.679  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -5.629  -2.644  13.103  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -4.681  -4.702  11.907  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -6.433  -3.514   9.799  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.882  -4.187   9.298  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -6.060  -5.207  10.124  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -3.965  -2.006  11.831  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -2.943  -3.362  11.358  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.895  -2.509  10.142  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -9.289  -3.328  13.307  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -10.309  -2.722  14.152  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.811  -1.408  14.738  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -9.730  -1.256  15.956  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.674  -3.678  15.288  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -11.701  -5.022  14.645  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.514  -3.587  12.390  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.191  -2.529  13.563  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -9.771  -4.090  15.715  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.219  -3.140  16.050  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.434  -4.632  14.162  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.491  -0.457  13.903  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.005   0.869  14.359  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -10.173   1.786  14.728  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.986   2.141  13.874  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.258   1.400  13.138  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.939   0.781  11.958  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.554  -0.542  12.437  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.322   0.758  15.181  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -8.331   2.478  13.095  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -7.223   1.094  13.169  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.714   1.443  11.594  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -8.221   0.585  11.177  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.579  -0.624  12.102  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -8.971  -1.379  12.086  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -10.272   2.173  15.974  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -11.364   3.060  16.460  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -11.051   4.545  16.278  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.900   4.967  16.392  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -11.448   2.694  17.937  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -10.048   2.346  18.327  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -9.364   1.797  17.072  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -12.293   2.812  15.976  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -11.806   3.536  18.513  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -12.091   1.838  18.073  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -9.533   3.231  18.676  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -10.054   1.591  19.096  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -8.393   2.254  16.938  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -9.275   0.723  17.131  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -12.087   5.332  16.002  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -11.917   6.770  15.815  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -12.095   7.506  17.139  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -12.303   6.840  18.141  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -12.932   7.289  14.794  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -14.352   6.996  15.266  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -15.164   6.472  14.505  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -14.703   7.305  16.485  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.022   8.723  17.132  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.983   4.941  15.929  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -10.922   6.957  15.442  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -12.808   8.356  14.676  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -12.765   6.803  13.845  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -14.056   7.725  17.088  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -15.613   7.120  16.795  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 627      -9.533   3.876  11.020  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -8.116   3.644  10.622  1.00  0.00           C  
ATOM      3  C   ALA A 627      -7.353   4.963  10.668  1.00  0.00           C  
ATOM      4  O   ALA A 627      -6.789   5.330  11.698  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -8.073   3.068   9.205  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -9.664   4.876  11.272  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -10.160   3.633  10.225  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -9.765   3.281  11.840  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -7.661   2.944  11.308  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -7.052   3.049   8.856  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -8.471   2.064   9.211  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -8.666   3.687   8.548  1.00  0.00           H  
ATOM     13  N   GLY A 628      -7.340   5.669   9.541  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.641   6.945   9.459  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.284   7.276   8.014  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.118   7.159   7.116  1.00  0.00           O  
ATOM     17  H   GLY A 628      -7.806   5.324   8.751  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.276   7.724   9.856  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -5.735   6.893  10.042  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.040   7.689   7.797  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.583   8.034   6.456  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.986   6.809   5.765  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.228   6.052   6.370  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.528   9.139   6.538  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.117  10.345   7.219  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.003  10.549   8.586  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.827  11.417   6.738  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -4.630  11.703   8.877  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.150  12.273   7.787  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.419   7.763   8.552  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.421   8.392   5.878  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.679   8.785   7.104  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.210   9.409   5.542  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.547   9.961   9.224  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.094  11.573   5.703  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -4.705  12.119   9.872  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.651  13.114   7.736  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.330   6.623   4.494  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.819   5.488   3.730  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.929   5.973   2.592  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.266   6.930   1.898  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.984   4.678   3.161  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.896   4.225   4.303  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.441   3.451   2.426  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.165   3.597   3.724  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.937   7.261   4.060  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.240   4.855   4.385  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.546   5.291   2.471  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.377   3.496   4.910  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.162   5.076   4.911  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.437   3.244   2.766  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.073   2.600   2.631  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.429   3.643   1.364  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.636   4.297   3.049  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.908   2.697   3.188  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.846   3.357   4.527  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.786   5.320   2.403  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.874   5.729   1.338  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.595   4.584   0.370  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.164   3.505   0.774  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.442   6.228   1.937  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.266   6.914   0.845  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.078   8.056   1.458  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.217   5.899   0.210  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.553   4.563   2.984  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.329   6.540   0.790  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.232   6.933   2.730  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.998   5.393   2.337  1.00  0.00           H  
ATOM     69  HG  LEU A 631       0.603   7.310   0.090  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       2.204   7.882   2.517  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       3.047   8.103   0.983  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.557   8.989   1.306  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       1.841   4.900   0.375  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.287   6.086  -0.851  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.195   5.994   0.658  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.831   4.836  -0.915  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.589   3.828  -1.941  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.489   4.311  -2.908  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.467   5.460  -3.347  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.877   3.546  -2.717  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.980   3.137  -1.741  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.686   4.386  -1.206  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.996   2.249  -2.465  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.165   5.718  -1.178  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.257   2.915  -1.469  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.176   4.435  -3.251  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -1.706   2.745  -3.420  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -2.545   2.591  -0.917  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.857   5.079  -2.015  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -4.632   4.104  -0.769  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.067   4.855  -0.454  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.240   2.689  -3.420  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.572   1.268  -2.617  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -4.891   2.166  -1.867  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.429   3.432  -3.239  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.500   3.798  -4.160  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.307   3.112  -5.510  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.445   1.894  -5.622  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.854   3.396  -3.571  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.137   4.223  -2.317  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       3.682   3.446  -1.081  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.639   4.503  -2.218  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.401   2.527  -2.863  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.488   4.867  -4.304  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.833   2.348  -3.312  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.629   3.571  -4.300  1.00  0.00           H  
ATOM    107  HG  LEU A 633       3.597   5.158  -2.374  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       2.649   3.154  -1.199  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       4.294   2.564  -0.966  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       3.783   4.070  -0.207  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.990   4.919  -3.150  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.822   5.205  -1.417  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.163   3.581  -2.016  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.995   3.901  -6.534  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.795   3.355  -7.873  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.938   4.449  -8.927  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.763   5.631  -8.633  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.411   2.706  -7.980  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.276   2.019  -9.342  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.106   1.390  -9.485  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -1.856   1.428  -8.526  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.393   0.878 -10.555  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.904   4.867  -6.388  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.545   2.600  -8.054  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.294   1.975  -7.193  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.351   3.464  -7.884  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.417   2.748 -10.125  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       1.029   1.250  -9.430  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.248   4.045 -10.155  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.402   4.998 -11.246  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.265   4.834 -12.250  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.725   3.741 -12.403  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.743   4.781 -11.951  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.884   4.971 -10.950  1.00  0.00           C  
ATOM    135  CD  GLU A 635       6.226   4.854 -11.664  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       6.224   4.503 -12.832  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       7.236   5.116 -11.032  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.368   3.088 -10.331  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.376   6.000 -10.845  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.780   3.780 -12.355  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.849   5.497 -12.753  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.803   5.947 -10.496  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.819   4.212 -10.185  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.912   5.933 -12.918  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.169   5.933 -13.908  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.414   6.580 -13.310  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.123   5.966 -12.513  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.499   4.509 -14.364  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.361   4.565 -15.626  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.756   3.155 -16.048  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.380   2.224 -15.354  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.425   3.025 -17.060  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.387   6.770 -12.736  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.146   6.511 -14.765  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.415   3.974 -14.573  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.048   4.000 -13.586  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.252   5.143 -15.426  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -0.801   5.033 -16.422  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.664   7.829 -13.687  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.815   8.560 -13.169  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.120   7.813 -13.430  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.035   7.851 -12.607  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.885   9.947 -13.807  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.952  10.782 -13.108  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.468  10.324 -12.101  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -4.238  11.866 -13.589  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.056   8.272 -14.316  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.694   8.680 -12.104  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -1.927  10.435 -13.711  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.135   9.850 -14.853  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.214   7.145 -14.575  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.432   6.414 -14.910  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.664   5.272 -13.925  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.795   5.027 -13.503  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.334   5.853 -16.331  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.269   7.006 -17.335  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.249   6.454 -18.757  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.112   5.251 -18.902  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -5.371   7.243 -19.680  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.462   7.150 -15.204  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.271   7.092 -14.862  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.444   5.248 -16.418  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.203   5.247 -16.539  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.133   7.642 -17.209  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -4.372   7.581 -17.163  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.590   4.584 -13.554  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.699   3.479 -12.608  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.937   4.007 -11.197  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.793   3.504 -10.469  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.420   2.641 -12.631  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.713   4.826 -13.914  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -5.531   2.854 -12.894  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.585   1.718 -12.096  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -3.152   2.422 -13.654  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.620   3.193 -12.160  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.168   5.023 -10.819  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.294   5.614  -9.492  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.655   6.281  -9.320  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.258   6.212  -8.249  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.191   6.651  -9.278  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.501   5.379 -11.443  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.189   4.836  -8.751  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.249   6.251  -9.621  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.426   7.547  -9.834  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -3.120   6.890  -8.227  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.131   6.932 -10.376  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.419   7.612 -10.317  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.546   6.618 -10.058  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.408   6.854  -9.211  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.682   8.349 -11.633  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.606   9.238 -11.899  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.987   9.141 -11.525  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.606   6.960 -11.203  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.397   8.333  -9.514  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.766   7.632 -12.436  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.948  10.135 -11.868  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.934   9.806 -10.676  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.133   9.718 -12.426  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.813   8.458 -11.397  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.539   5.508 -10.789  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.574   4.496 -10.617  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.635   4.026  -9.169  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.694   4.050  -8.544  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.297   3.302 -11.532  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.186   2.127 -11.122  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -9.608   3.690 -12.980  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.830   5.368 -11.453  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.528   4.924 -10.886  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.259   3.016 -11.448  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.115   2.502 -10.717  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.392   1.513 -11.986  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.679   1.536 -10.374  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.654   4.765 -13.062  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.831   3.312 -13.628  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.557   3.266 -13.271  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.491   3.601  -8.640  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.428   3.128  -7.261  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.871   4.221  -6.295  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.610   3.960  -5.345  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -7.005   2.689  -6.919  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.926   2.335  -5.433  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.636   1.462  -7.755  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.677   3.606  -9.185  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -9.087   2.280  -7.153  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.318   3.495  -7.134  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.890   1.985  -5.094  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -6.190   1.557  -5.287  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.642   3.210  -4.868  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.812   1.672  -8.800  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.593   1.225  -7.606  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -7.244   0.623  -7.450  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.414   5.445  -6.542  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.772   6.568  -5.686  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.285   6.740  -5.639  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.856   7.003  -4.582  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.124   7.853  -6.207  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.542   8.115  -5.366  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.828   5.594  -7.314  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.413   6.377  -4.686  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.955   7.764  -7.270  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.778   8.690  -6.015  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -6.608   8.925  -4.855  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.930   6.582  -6.789  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.379   6.716  -6.856  1.00  0.00           C  
ATOM    265  C   GLU A 645     -13.046   5.658  -5.985  1.00  0.00           C  
ATOM    266  O   GLU A 645     -14.050   5.926  -5.325  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.849   6.563  -8.304  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -14.353   6.832  -8.385  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.848   6.597  -9.807  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -14.036   6.236 -10.643  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -16.031   6.782 -10.039  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.426   6.367  -7.601  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.658   7.695  -6.498  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.323   7.269  -8.930  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.646   5.558  -8.644  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.872   6.167  -7.710  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.550   7.855  -8.102  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.477   4.455  -5.985  1.00  0.00           N  
ATOM    279  CA  MET A 646     -13.024   3.366  -5.186  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.843   3.658  -3.700  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.788   3.556  -2.915  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.309   2.060  -5.539  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.427   1.805  -7.043  1.00  0.00           C  
ATOM    284  SD  MET A 646     -14.142   1.411  -7.463  1.00  0.00           S  
ATOM    285  CE  MET A 646     -13.872  -0.323  -7.906  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.676   4.301  -6.528  1.00  0.00           H  
ATOM    287  HA  MET A 646     -14.076   3.262  -5.402  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.266   2.136  -5.266  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.764   1.243  -5.000  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.121   2.688  -7.581  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.790   0.977  -7.318  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -13.190  -0.773  -7.198  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -14.817  -0.850  -7.891  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -13.448  -0.381  -8.896  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.624   4.033  -3.322  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.334   4.347  -1.930  1.00  0.00           C  
ATOM    297  C   LEU A 647     -12.047   5.630  -1.527  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.637   5.716  -0.449  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.826   4.510  -1.734  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.112   3.234  -2.189  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.633   3.311  -1.805  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.750   2.019  -1.512  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.912   4.106  -3.991  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.684   3.540  -1.306  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.476   5.349  -2.318  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.615   4.685  -0.690  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.199   3.138  -3.262  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -7.545   3.500  -0.745  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.151   2.374  -2.044  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -7.159   4.110  -2.355  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.989   2.263  -0.487  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.653   1.746  -2.038  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -9.058   1.190  -1.533  1.00  0.00           H  
ATOM    314  N   THR A 648     -12.003   6.622  -2.410  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.663   7.892  -2.146  1.00  0.00           C  
ATOM    316  C   THR A 648     -14.140   7.655  -1.854  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.713   8.263  -0.950  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.511   8.821  -3.353  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -11.131   8.989  -3.649  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -13.137  10.180  -3.038  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.527   6.493  -3.258  1.00  0.00           H  
ATOM    322  HA  THR A 648     -12.204   8.355  -1.286  1.00  0.00           H  
ATOM    323  HB  THR A 648     -13.012   8.388  -4.205  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -11.038   9.053  -4.602  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.138  10.337  -1.969  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.564  10.960  -3.516  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -14.153  10.202  -3.406  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.744   6.755  -2.625  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -16.153   6.425  -2.447  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.374   5.725  -1.111  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.441   5.836  -0.510  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.624   5.516  -3.583  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.230   6.300  -3.324  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.732   7.336  -2.466  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.799   4.908  -3.922  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.986   6.120  -4.402  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.419   4.878  -3.227  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.358   4.996  -0.658  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.457   4.273   0.605  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.365   5.234   1.788  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.536   4.832   2.940  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.335   3.236   0.696  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.533   4.937  -1.184  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.407   3.762   0.642  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.380   3.729   0.593  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.452   2.510  -0.094  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.383   2.736   1.653  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.105   6.506   1.498  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.005   7.515   2.549  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.597   7.564   3.134  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.344   8.272   4.109  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.985   6.771   0.563  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.251   8.482   2.136  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.705   7.277   3.335  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.685   6.805   2.537  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.305   6.768   3.012  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.434   7.739   2.225  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.507   7.801   0.997  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.744   5.352   2.871  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.422   4.439   3.862  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -12.716   3.973   3.610  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -10.754   4.054   5.031  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -13.344   3.121   4.526  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -11.382   3.203   5.947  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.677   2.736   5.695  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.943   6.259   1.766  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.286   7.046   4.054  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.924   4.992   1.869  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.682   5.365   3.063  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -13.230   4.271   2.710  1.00  0.00           H  
ATOM    371  HD2 PHE A 652      -9.755   4.415   5.225  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -14.343   2.761   4.332  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -10.867   2.907   6.849  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.161   2.079   6.402  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.600   8.486   2.940  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.707   9.441   2.298  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.354   8.787   2.045  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.710   8.295   2.973  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.526  10.669   3.192  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.761  11.751   2.428  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.507  12.945   3.351  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -6.881  14.085   2.547  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -6.152  13.522   1.376  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.579   8.386   3.915  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.135   9.749   1.356  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.496  11.048   3.483  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.969  10.393   4.075  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.817  11.351   2.087  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.345  12.073   1.579  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.442  13.276   3.779  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.833  12.653   4.141  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.657  14.752   2.202  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -6.190  14.631   3.174  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -5.604  12.691   1.676  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -6.836  13.239   0.647  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -5.509  14.243   0.989  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.930   8.770   0.785  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.656   8.156   0.439  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.788   9.106  -0.379  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.294   9.940  -1.129  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.899   6.873  -0.358  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.914   5.995   0.378  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.441   7.229  -1.746  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.484   9.166   0.081  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.136   7.904   1.348  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -4.969   6.335  -0.461  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.132   6.427   1.343  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -7.823   5.930  -0.201  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.503   5.005   0.512  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -6.987   8.159  -1.692  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.617   7.334  -2.437  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -7.099   6.444  -2.088  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.474   8.960  -0.233  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.528   9.794  -0.966  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.731   8.940  -1.948  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.193   7.896  -1.577  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.578  10.483   0.013  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.392  11.227   1.074  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.700  11.480  -0.743  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.449  12.096   0.390  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.133   8.270   0.375  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.074  10.545  -1.516  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.952   9.742   0.490  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.877  10.512   1.722  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -1.735  11.854   1.657  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.310  12.050  -1.428  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.227  12.149  -0.040  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.057  10.945  -1.295  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.043  12.505  -0.524  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.316  11.495   0.161  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.734  12.902   1.049  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.670   9.377  -3.202  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -0.946   8.625  -4.222  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.467   9.169  -4.420  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.668  10.378  -4.537  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.706   8.689  -5.547  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.711   7.338  -6.181  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.882   6.941  -7.173  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -2.567   6.200  -5.881  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -1.180   5.632  -7.506  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -2.211   5.131  -6.735  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -3.609   5.993  -4.960  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -2.865   3.902  -6.678  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -4.269   4.755  -4.900  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -3.897   3.712  -5.759  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.126  10.209  -3.447  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -0.880   7.594  -3.910  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.723   9.004  -5.365  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -1.223   9.394  -6.206  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.117   7.549  -7.632  1.00  0.00           H  
ATOM    451  HE1 TRP A 656      -0.726   5.108  -8.198  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -3.902   6.790  -4.293  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656      -2.575   3.104  -7.341  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -5.068   4.606  -4.189  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -4.408   2.763  -5.709  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.439   8.260  -4.470  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.834   8.644  -4.668  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.392   8.004  -5.936  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.102   6.845  -6.235  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.684   8.206  -3.471  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.539   9.218  -2.332  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       4.137  10.558  -2.763  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       2.060   9.406  -1.995  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.211   7.311  -4.381  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.893   9.719  -4.762  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.354   7.235  -3.133  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.720   8.150  -3.768  1.00  0.00           H  
ATOM    468  HG  LEU A 657       4.066   8.855  -1.461  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.738  10.416  -3.649  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.341  11.256  -2.976  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.755  10.949  -1.968  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       1.520   8.501  -2.227  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.956   9.628  -0.944  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.663  10.224  -2.576  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.204   8.759  -6.670  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.808   8.246  -7.895  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.295   7.987  -7.674  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.028   7.665  -8.610  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.627   9.249  -9.036  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       3.140   9.562  -9.212  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.385  10.537  -8.706  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.408   9.672  -6.378  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.326   7.318  -8.163  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.015   8.825  -9.951  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.551   8.792  -8.739  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       2.916  10.517  -8.759  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       2.904   9.601 -10.266  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.733  10.500  -7.684  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       6.231  10.636  -9.370  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.728  11.385  -8.832  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.729   8.133  -6.426  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.127   7.916  -6.076  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.249   7.500  -4.613  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.252   7.185  -3.963  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.933   9.194  -6.312  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.483  10.275  -5.337  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       7.794   9.937  -4.389  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.835  11.423  -5.552  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.095   8.392  -5.725  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.527   7.131  -6.699  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       9.983   8.988  -6.162  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.774   9.537  -7.323  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.475   7.495  -4.103  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.712   7.109  -2.717  1.00  0.00           C  
ATOM    505  C   GLY A 660      10.200   8.293  -1.885  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.842   8.426  -0.715  1.00  0.00           O  
ATOM    507  H   GLY A 660      10.234   7.751  -4.669  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.792   6.733  -2.294  1.00  0.00           H  
ATOM    509  HA3 GLY A 660      10.458   6.330  -2.690  1.00  0.00           H  
ATOM    510  N   SER A 661      11.024   9.144  -2.488  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.557  10.303  -1.778  1.00  0.00           C  
ATOM    512  C   SER A 661      10.429  11.201  -1.275  1.00  0.00           C  
ATOM    513  O   SER A 661      10.438  11.636  -0.123  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.468  11.106  -2.707  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.480  10.255  -3.226  1.00  0.00           O  
ATOM    516  H   SER A 661      11.282   8.988  -3.421  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.137   9.961  -0.934  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.890  11.505  -3.523  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.915  11.922  -2.153  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.033  10.776  -3.814  1.00  0.00           H  
ATOM    521  N   THR A 662       9.455  11.468  -2.139  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.327  12.309  -1.756  1.00  0.00           C  
ATOM    523  C   THR A 662       7.512  11.631  -0.664  1.00  0.00           C  
ATOM    524  O   THR A 662       6.995  12.287   0.239  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.433  12.584  -2.967  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.214  13.151  -4.009  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.320  13.556  -2.573  1.00  0.00           C  
ATOM    528  H   THR A 662       9.492  11.091  -3.043  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.702  13.247  -1.380  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.993  11.661  -3.308  1.00  0.00           H  
ATOM    531  HG1 THR A 662       7.673  13.797  -4.468  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.334  13.706  -1.503  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.475  14.502  -3.071  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.365  13.147  -2.867  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.398  10.311  -0.760  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.639   9.549   0.222  1.00  0.00           C  
ATOM    537  C   ALA A 663       7.255   9.688   1.608  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.553   9.913   2.586  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.605   8.073  -0.177  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.831   9.843  -1.504  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.630   9.924   0.249  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.944   7.536   0.489  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.246   7.981  -1.192  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       7.599   7.658  -0.108  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.570   9.552   1.686  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.258   9.663   2.968  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.991  11.014   3.626  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.721  11.089   4.826  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.766   9.488   2.764  1.00  0.00           C  
ATOM    550  CG  LEU A 664      11.050   8.083   2.229  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.530   7.965   1.857  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      10.718   7.053   3.310  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.084   9.372   0.873  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.905   8.882   3.623  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      11.121  10.223   2.056  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.275   9.621   3.706  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.443   7.900   1.355  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.889   8.919   1.501  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      13.098   7.669   2.727  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.648   7.222   1.081  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      11.001   7.442   4.277  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       9.659   6.851   3.301  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      11.261   6.140   3.116  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.080  12.079   2.836  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.866  13.427   3.353  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.442  13.621   3.875  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.238  14.260   4.908  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.145  14.452   2.252  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.205  15.853   2.849  1.00  0.00           C  
ATOM    570  OD1 ASP A 665       9.221  15.958   4.065  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       9.237  16.801   2.082  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.309  11.959   1.889  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.558  13.600   4.164  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      10.089  14.221   1.780  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       8.355  14.411   1.516  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.461  13.090   3.155  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.066  13.241   3.563  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.590  12.047   4.387  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.943  12.216   5.421  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.181  13.404   2.328  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.086  12.072   1.592  1.00  0.00           C  
ATOM    582  CD  GLN A 666       3.385  12.268   0.252  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.007  12.709  -0.715  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.121  11.968   0.135  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.674  12.602   2.332  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.978  14.127   4.163  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       3.194  13.722   2.631  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       4.613  14.145   1.671  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.079  11.684   1.428  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       3.522  11.373   2.192  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       1.626  11.620   0.907  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       1.665  12.094  -0.723  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.905  10.846   3.919  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.495   9.630   4.617  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.818   9.723   6.102  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.018   9.322   6.946  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.198   8.410   4.014  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.636   7.134   4.641  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.550   6.038   3.578  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.561   6.670   5.769  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.416  10.775   3.088  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.431   9.504   4.503  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.031   8.389   2.947  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.258   8.469   4.213  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.651   7.332   5.037  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.492   5.971   3.053  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.334   5.091   4.052  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.764   6.277   2.877  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.669   7.462   6.495  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.139   5.798   6.247  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.530   6.423   5.360  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.992  10.256   6.416  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.401  10.396   7.806  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.439  11.307   8.562  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.176  11.102   9.747  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.816  10.974   7.876  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.300  10.996   9.321  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.497  10.728  10.199  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.469  11.281   9.529  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.594  10.562   5.701  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.400   9.423   8.271  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.482  10.364   7.283  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.810  11.981   7.486  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.930  12.322   7.873  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.011  13.273   8.490  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.603  12.697   8.647  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.971  12.873   9.689  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.939  14.540   7.637  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.321  15.192   7.563  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.280  16.364   6.581  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.714  15.707   8.949  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.187  12.441   6.935  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.388  13.538   9.465  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.609  14.282   6.641  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.240  15.233   8.080  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.046  14.464   7.227  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.326  16.865   6.657  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.072  17.060   6.817  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.414  15.995   5.575  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.844  16.117   9.441  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.110  14.893   9.538  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.465  16.476   8.847  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.103  12.030   7.609  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.754  11.470   7.665  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.724  10.131   8.399  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.342   9.660   8.793  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.190  11.303   6.251  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.970  10.223   5.503  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.093   8.980   5.339  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.365  10.748   4.121  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.637  11.929   6.793  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.122  12.163   8.200  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -0.851  11.018   6.312  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.274  12.239   5.720  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.859   9.969   6.062  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.851   9.262   4.897  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.593   8.269   4.697  1.00  0.00           H  
ATOM    658 HD13 LEU A 670      -0.082   8.531   6.305  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.562  11.349   3.721  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       2.256  11.352   4.206  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.555   9.916   3.459  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.890   9.519   8.585  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.954   8.237   9.281  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.757   7.365   8.902  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.207   7.260   9.660  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.963   8.463  10.794  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.403   8.401  11.308  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.899   6.961  11.288  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       3.824   6.263  12.300  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.406   6.470  10.190  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.714   9.934   8.256  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.864   7.731   9.002  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.541   9.433  11.016  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.377   7.696  11.278  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       4.035   9.007  10.676  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.440   8.779  12.319  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.465   7.027   9.385  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.727   5.544  10.170  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.793   6.755   7.744  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.321   5.891   7.257  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.446   4.595   8.055  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.516   4.141   8.676  1.00  0.00           O  
ATOM    683  CB  PRO A 672       0.033   5.606   5.797  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.504   5.836   5.677  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.902   6.818   6.779  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.251   6.435   7.296  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.207   4.581   5.550  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.498   6.282   5.146  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       2.032   4.900   5.804  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.733   6.262   4.713  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.828   6.503   7.238  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.995   7.815   6.383  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.639   4.006   8.031  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.883   2.763   8.755  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.654   1.564   7.841  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.351   0.465   8.306  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.323   2.737   9.275  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.616   4.034  10.032  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.503   1.547  10.220  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -2.422   4.386  10.920  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.367   4.415   7.519  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.206   2.704   9.594  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.004   2.641   8.442  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.788   4.832   9.324  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.492   3.901  10.647  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.091   0.658   9.765  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -2.990   1.745  11.150  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.555   1.397  10.414  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -2.103   3.507  11.460  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -1.610   4.744  10.305  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -2.710   5.155  11.620  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.797   1.788   6.539  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.600   0.725   5.561  1.00  0.00           C  
ATOM    714  C   VAL A 674      -0.945   1.279   4.299  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.242   2.398   3.871  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -2.943   0.083   5.208  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.854   1.124   4.556  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -2.714  -1.072   4.232  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.037   2.687   6.230  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -0.955  -0.028   5.987  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.411  -0.291   6.107  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -3.683   2.088   5.012  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -3.634   1.182   3.501  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -4.886   0.837   4.694  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -1.672  -1.356   4.247  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -3.322  -1.916   4.523  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -2.987  -0.760   3.235  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.045   0.495   3.711  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.647   0.931   2.505  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.547  -0.106   1.389  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.890  -1.276   1.574  1.00  0.00           O  
ATOM    732  CB  ILE A 675       2.121   1.194   2.815  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.228   2.250   3.917  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.829   1.697   1.554  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.697   2.457   4.287  1.00  0.00           C  
ATOM    736  H   ILE A 675       0.159  -0.382   4.095  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.200   1.850   2.164  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.587   0.277   3.146  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.809   3.181   3.564  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.683   1.917   4.789  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.150   1.651   0.716  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.149   2.718   1.702  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.690   1.076   1.353  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       4.164   1.498   4.455  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.203   2.967   3.481  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.762   3.051   5.186  1.00  0.00           H  
ATOM    747  N   LEU A 676       0.098   0.345   0.223  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.017  -0.530  -0.938  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.995  -0.104  -1.996  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.095   1.078  -2.320  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.430  -0.453  -1.521  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.437  -0.961  -0.490  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -2.962   0.214   0.334  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.603  -1.641  -1.212  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.139   1.292   0.135  1.00  0.00           H  
ATOM    756  HA  LEU A 676       0.188  -1.547  -0.638  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.659   0.572  -1.773  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.487  -1.064  -2.409  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -1.953  -1.671   0.164  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.133   0.825   0.657  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -3.632   0.806  -0.271  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -3.492  -0.159   1.196  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.944  -1.009  -2.019  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -3.277  -2.590  -1.611  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.413  -1.803  -0.516  1.00  0.00           H  
ATOM    766  N   MET A 677       1.748  -1.058  -2.532  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.740  -0.723  -3.547  1.00  0.00           C  
ATOM    768  C   MET A 677       2.781  -1.763  -4.658  1.00  0.00           C  
ATOM    769  O   MET A 677       2.932  -2.958  -4.405  1.00  0.00           O  
ATOM    770  CB  MET A 677       4.126  -0.607  -2.910  1.00  0.00           C  
ATOM    771  CG  MET A 677       5.145  -0.206  -3.979  1.00  0.00           C  
ATOM    772  SD  MET A 677       6.796  -0.128  -3.243  1.00  0.00           S  
ATOM    773  CE  MET A 677       7.089  -1.911  -3.158  1.00  0.00           C  
ATOM    774  H   MET A 677       1.637  -1.989  -2.242  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.482   0.232  -3.979  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.103   0.143  -2.133  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.409  -1.558  -2.485  1.00  0.00           H  
ATOM    778  HG2 MET A 677       5.140  -0.938  -4.773  1.00  0.00           H  
ATOM    779  HG3 MET A 677       4.883   0.761  -4.382  1.00  0.00           H  
ATOM    780  HE1 MET A 677       6.804  -2.367  -4.096  1.00  0.00           H  
ATOM    781  HE2 MET A 677       8.137  -2.094  -2.965  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.501  -2.336  -2.361  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.667  -1.288  -5.893  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.714  -2.167  -7.053  1.00  0.00           C  
ATOM    785  C   ALA A 678       4.095  -2.802  -7.166  1.00  0.00           C  
ATOM    786  O   ALA A 678       5.088  -2.223  -6.724  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.409  -1.372  -8.323  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.566  -0.322  -6.028  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.975  -2.945  -6.938  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       2.345  -2.047  -9.163  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.469  -0.853  -8.205  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       3.197  -0.654  -8.496  1.00  0.00           H  
ATOM    793  N   TRP A 679       4.159  -3.988  -7.757  1.00  0.00           N  
ATOM    794  CA  TRP A 679       5.436  -4.675  -7.915  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.684  -5.027  -9.379  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.615  -6.193  -9.769  1.00  0.00           O  
ATOM    797  CB  TRP A 679       5.450  -5.951  -7.075  1.00  0.00           C  
ATOM    798  CG  TRP A 679       6.858  -6.429  -6.923  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       7.491  -7.268  -7.775  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       7.818  -6.111  -5.874  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       8.777  -7.486  -7.315  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       9.027  -6.794  -6.146  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.758  -5.303  -4.724  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679      10.136  -6.682  -5.308  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.873  -5.188  -3.877  1.00  0.00           C  
ATOM    806  CH2 TRP A 679      10.060  -5.875  -4.169  1.00  0.00           C  
ATOM    807  H   TRP A 679       3.339  -4.407  -8.094  1.00  0.00           H  
ATOM    808  HA  TRP A 679       6.228  -4.026  -7.574  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       5.032  -5.746  -6.101  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       4.862  -6.713  -7.566  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       7.062  -7.698  -8.669  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       9.444  -8.058  -7.750  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.849  -4.769  -4.490  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679      11.048  -7.213  -5.538  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.817  -4.565  -2.998  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.914  -5.782  -3.515  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.973  -4.041 -10.186  1.00  0.00           N  
ATOM    818  CA  PRO A 680       6.242  -4.230 -11.634  1.00  0.00           C  
ATOM    819  C   PRO A 680       7.717  -4.540 -11.911  1.00  0.00           C  
ATOM    820  O   PRO A 680       8.605  -4.018 -11.237  1.00  0.00           O  
ATOM    821  CB  PRO A 680       5.844  -2.877 -12.219  1.00  0.00           C  
ATOM    822  CG  PRO A 680       6.164  -1.884 -11.149  1.00  0.00           C  
ATOM    823  CD  PRO A 680       6.071  -2.623  -9.808  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.606  -5.000 -12.036  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       6.415  -2.669 -13.111  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.787  -2.857 -12.436  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       7.164  -1.498 -11.294  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       5.450  -1.076 -11.168  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       6.959  -2.445  -9.216  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       5.188  -2.319  -9.272  1.00  0.00           H  
ATOM    831  N   PRO A 681       7.987  -5.376 -12.882  1.00  0.00           N  
ATOM    832  CA  PRO A 681       9.379  -5.759 -13.249  1.00  0.00           C  
ATOM    833  C   PRO A 681      10.300  -4.554 -13.470  1.00  0.00           C  
ATOM    834  O   PRO A 681      11.395  -4.507 -12.912  1.00  0.00           O  
ATOM    835  CB  PRO A 681       9.245  -6.562 -14.544  1.00  0.00           C  
ATOM    836  CG  PRO A 681       7.785  -6.669 -14.866  1.00  0.00           C  
ATOM    837  CD  PRO A 681       6.988  -6.047 -13.719  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.794  -6.395 -12.485  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       9.765  -6.052 -15.341  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       9.661  -7.547 -14.406  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       7.574  -6.144 -15.786  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       7.511  -7.707 -14.970  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.272  -5.334 -14.103  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       6.486  -6.816 -13.152  1.00  0.00           H  
ATOM    845  N   PRO A 682       9.893  -3.594 -14.270  1.00  0.00           N  
ATOM    846  CA  PRO A 682      10.714  -2.385 -14.552  1.00  0.00           C  
ATOM    847  C   PRO A 682      11.456  -1.896 -13.315  1.00  0.00           C  
ATOM    848  O   PRO A 682      12.345  -1.049 -13.405  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.688  -1.348 -15.005  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.509  -2.116 -15.514  1.00  0.00           C  
ATOM    851  CD  PRO A 682       8.620  -3.556 -15.002  1.00  0.00           C  
ATOM    852  HA  PRO A 682      11.407  -2.580 -15.354  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       9.397  -0.727 -14.169  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.099  -0.740 -15.796  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       7.598  -1.666 -15.146  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       8.509  -2.116 -16.592  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       7.795  -3.780 -14.350  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       8.646  -4.245 -15.831  1.00  0.00           H  
ATOM    859  N   ASP A 683      11.087  -2.441 -12.164  1.00  0.00           N  
ATOM    860  CA  ASP A 683      11.729  -2.058 -10.910  1.00  0.00           C  
ATOM    861  C   ASP A 683      11.273  -0.672 -10.476  1.00  0.00           C  
ATOM    862  O   ASP A 683      11.988   0.315 -10.650  1.00  0.00           O  
ATOM    863  CB  ASP A 683      13.249  -2.070 -11.083  1.00  0.00           C  
ATOM    864  CG  ASP A 683      13.927  -2.344  -9.745  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      13.269  -2.876  -8.869  1.00  0.00           O  
ATOM    866  OD2 ASP A 683      15.097  -2.022  -9.619  1.00  0.00           O  
ATOM    867  H   ASP A 683      10.373  -3.118 -12.160  1.00  0.00           H  
ATOM    868  HA  ASP A 683      11.459  -2.767 -10.145  1.00  0.00           H  
ATOM    869  HB2 ASP A 683      13.522  -2.842 -11.787  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      13.575  -1.111 -11.459  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.074  -0.608  -9.912  1.00  0.00           N  
ATOM    872  CA  GLN A 684       9.520   0.659  -9.455  1.00  0.00           C  
ATOM    873  C   GLN A 684      10.419   1.281  -8.386  1.00  0.00           C  
ATOM    874  O   GLN A 684      10.935   0.586  -7.512  1.00  0.00           O  
ATOM    875  CB  GLN A 684       8.115   0.429  -8.891  1.00  0.00           C  
ATOM    876  CG  GLN A 684       7.397   1.769  -8.732  1.00  0.00           C  
ATOM    877  CD  GLN A 684       6.047   1.555  -8.055  1.00  0.00           C  
ATOM    878  OE1 GLN A 684       5.963   0.861  -7.042  1.00  0.00           O  
ATOM    879  NE2 GLN A 684       4.981   2.114  -8.556  1.00  0.00           N  
ATOM    880  H   GLN A 684       9.550  -1.428  -9.802  1.00  0.00           H  
ATOM    881  HA  GLN A 684       9.452   1.335 -10.293  1.00  0.00           H  
ATOM    882  HB2 GLN A 684       7.555  -0.201  -9.566  1.00  0.00           H  
ATOM    883  HB3 GLN A 684       8.189  -0.053  -7.927  1.00  0.00           H  
ATOM    884  HG2 GLN A 684       8.000   2.431  -8.131  1.00  0.00           H  
ATOM    885  HG3 GLN A 684       7.241   2.210  -9.705  1.00  0.00           H  
ATOM    886 HE21 GLN A 684       5.050   2.668  -9.362  1.00  0.00           H  
ATOM    887 HE22 GLN A 684       4.110   1.980  -8.127  1.00  0.00           H  
ATOM    888  N   SER A 685      10.604   2.593  -8.470  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.445   3.309  -7.511  1.00  0.00           C  
ATOM    890  C   SER A 685      10.875   3.191  -6.106  1.00  0.00           C  
ATOM    891  O   SER A 685      11.614   3.209  -5.121  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.548   4.783  -7.903  1.00  0.00           C  
ATOM    893  OG  SER A 685      12.051   4.883  -9.229  1.00  0.00           O  
ATOM    894  H   SER A 685      10.170   3.089  -9.193  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.434   2.876  -7.518  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.572   5.238  -7.860  1.00  0.00           H  
ATOM    897  HB3 SER A 685      12.210   5.292  -7.216  1.00  0.00           H  
ATOM    898  HG  SER A 685      12.087   3.998  -9.600  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.560   3.057  -6.018  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.906   2.923  -4.726  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.549   1.781  -3.951  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.352   1.642  -2.744  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.416   2.644  -4.922  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.641   4.071  -5.720  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.021   3.041  -6.835  1.00  0.00           H  
ATOM    906  HA  CYS A 686       9.024   3.841  -4.171  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.293   1.771  -5.544  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       6.952   2.472  -3.962  1.00  0.00           H  
ATOM    909  HG  CYS A 686       6.763   4.834  -5.149  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.328   0.970  -4.662  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.011  -0.158  -4.045  1.00  0.00           C  
ATOM    912  C   LEU A 687      11.994   0.336  -2.993  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.220  -0.332  -1.984  1.00  0.00           O  
ATOM    914  CB  LEU A 687      11.762  -0.963  -5.109  1.00  0.00           C  
ATOM    915  CG  LEU A 687      10.758  -1.638  -6.048  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      11.462  -2.065  -7.339  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      10.178  -2.878  -5.365  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.448   1.139  -5.620  1.00  0.00           H  
ATOM    919  HA  LEU A 687      10.281  -0.795  -3.573  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      12.398  -0.298  -5.674  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      12.366  -1.718  -4.628  1.00  0.00           H  
ATOM    922  HG  LEU A 687       9.960  -0.948  -6.281  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      12.315  -1.428  -7.515  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      11.791  -3.090  -7.245  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      10.775  -1.983  -8.168  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      10.390  -2.841  -4.307  1.00  0.00           H  
ATOM    927 HD22 LEU A 687       9.110  -2.907  -5.518  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      10.626  -3.765  -5.789  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.571   1.513  -3.224  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.518   2.072  -2.266  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.796   2.362  -0.956  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.325   2.123   0.132  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.113   3.373  -2.813  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.710   3.124  -4.198  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      15.370   4.406  -4.712  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.760   2.015  -4.110  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.353   2.012  -4.043  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.312   1.363  -2.089  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      13.335   4.120  -2.883  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.887   3.722  -2.147  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.925   2.827  -4.878  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      15.920   4.874  -3.910  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      16.045   4.164  -5.519  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      14.609   5.084  -5.070  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      16.163   1.980  -3.109  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.303   1.066  -4.348  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.556   2.216  -4.812  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.571   2.864  -1.076  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.758   3.172   0.092  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.520   1.909   0.916  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.625   1.922   2.143  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.418   3.759  -0.369  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.495   3.991   0.830  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.956   2.651   1.335  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       9.266   4.688   1.952  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.203   3.018  -1.971  1.00  0.00           H  
ATOM    957  HA  LEU A 689      11.272   3.900   0.699  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.596   4.700  -0.868  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.946   3.075  -1.058  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.666   4.613   0.524  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.115   1.890   0.586  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       8.470   2.377   2.243  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.899   2.741   1.536  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       9.843   5.505   1.542  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       8.568   5.071   2.680  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       9.930   3.983   2.429  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.201   0.816   0.227  1.00  0.00           N  
ATOM    968  CA  LEU A 690       9.949  -0.453   0.899  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.170  -0.893   1.697  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.042  -1.411   2.807  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.591  -1.530  -0.125  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.220  -2.822   0.606  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       7.814  -2.690   1.197  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       9.252  -3.993  -0.379  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.135   0.865  -0.749  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.118  -0.328   1.576  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       8.753  -1.197  -0.720  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.440  -1.713  -0.767  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.928  -2.999   1.403  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       7.461  -1.677   1.069  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.144  -3.370   0.691  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       7.842  -2.930   2.250  1.00  0.00           H  
ATOM    983 HD21 LEU A 690      10.072  -3.861  -1.070  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       9.384  -4.917   0.165  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       8.322  -4.028  -0.926  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.356  -0.684   1.132  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.585  -1.066   1.816  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.699  -0.322   3.140  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.122  -0.888   4.150  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.799  -0.751   0.938  1.00  0.00           C  
ATOM    991  CG  GLN A 691      14.758  -1.619  -0.322  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.018  -1.393  -1.150  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.083  -1.910  -0.813  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      15.961  -0.648  -2.219  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.404  -0.265   0.247  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.562  -2.129   2.011  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.778   0.293   0.659  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.704  -0.959   1.488  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      14.698  -2.659  -0.038  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      13.892  -1.357  -0.911  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      15.111  -0.238  -2.486  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      16.767  -0.499  -2.756  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.305   0.948   3.134  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.356   1.751   4.348  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.531   1.087   5.447  1.00  0.00           C  
ATOM   1006  O   HIS A 692      13.004   0.899   6.568  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.807   3.151   4.069  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.907   3.985   5.314  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      13.575   5.200   5.339  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.428   3.793   6.586  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      13.481   5.688   6.589  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.791   4.870   7.390  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.967   1.346   2.304  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.381   1.834   4.676  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.383   3.612   3.280  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.773   3.078   3.766  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      14.032   5.624   4.584  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      11.863   2.934   6.915  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      13.909   6.626   6.907  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.586   5.000   8.339  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.297   0.726   5.108  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.409   0.071   6.063  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.060  -1.189   6.623  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.875  -1.530   7.792  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.088  -0.290   5.385  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.443   0.978   4.828  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.109   0.628   4.169  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       8.202   1.968   5.971  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.979   0.898   4.196  1.00  0.00           H  
ATOM   1030  HA  LEU A 693      10.208   0.751   6.877  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.274  -0.986   4.579  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.424  -0.742   6.107  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.103   1.423   4.098  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.669  -0.219   4.674  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.441   1.474   4.236  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.275   0.381   3.130  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.912   1.428   6.860  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       9.109   2.521   6.166  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       7.415   2.654   5.694  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.821  -1.880   5.778  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.490  -3.104   6.200  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.476  -2.802   7.322  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.636  -3.593   8.251  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.226  -3.733   5.015  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      12.222  -4.068   3.909  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      11.557  -5.415   4.201  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      10.359  -5.567   3.385  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694       9.645  -6.685   3.415  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      10.030  -7.685   4.160  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694       8.561  -6.785   2.697  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.931  -1.563   4.858  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.751  -3.799   6.562  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      13.961  -3.036   4.636  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.720  -4.638   5.336  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      11.466  -3.298   3.866  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.735  -4.121   2.961  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      12.247  -6.212   3.970  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      11.291  -5.466   5.245  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      10.069  -4.826   2.813  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      10.862  -7.608   4.709  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694       9.494  -8.529   4.180  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694       8.270  -6.020   2.123  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694       8.021  -7.626   2.721  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.127  -1.648   7.233  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.086  -1.248   8.255  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.370  -0.939   9.567  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.906  -1.178  10.650  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.860  -0.012   7.791  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.772  -0.388   6.622  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.804  -1.414   7.076  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.990  -1.547   8.275  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.393  -2.053   6.219  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.954  -1.053   6.473  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.782  -2.055   8.418  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.163   0.750   7.473  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      16.459   0.365   8.606  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      16.177  -0.807   5.824  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      17.281   0.496   6.265  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.159  -0.401   9.460  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.377  -0.056  10.644  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.139  -0.941  10.764  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.154  -0.562  11.399  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      11.957   1.412  10.574  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      13.186   2.277  10.494  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      13.863   2.706  11.625  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      13.872   2.797   9.425  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      14.905   3.452  11.214  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      14.957   3.540   9.883  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.785  -0.230   8.570  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.992  -0.198  11.520  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      11.345   1.572   9.698  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      11.395   1.669  11.459  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      13.628   2.500  12.554  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      13.614   2.648   8.388  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      15.611   3.925  11.881  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      15.617   4.024   9.344  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.190  -2.119  10.151  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      10.061  -3.042  10.196  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.674  -3.355  11.638  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.576  -3.845  11.901  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      10.418  -4.342   9.476  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      11.494  -5.075  10.272  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      11.917  -6.344   9.541  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      12.695  -6.283   8.589  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      11.451  -7.498   9.934  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.997  -2.369   9.655  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.219  -2.591   9.699  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.537  -4.964   9.397  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      10.791  -4.117   8.491  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      12.349  -4.427  10.393  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      11.102  -5.335  11.243  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      10.835  -7.545  10.695  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      11.719  -8.318   9.470  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.579  -3.074  12.570  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      10.307  -3.336  13.979  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.094  -4.831  14.206  1.00  0.00           C  
ATOM   1117  O   ALA A 698      10.950  -5.503  14.781  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       9.068  -2.555  14.421  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.439  -2.685  12.307  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.152  -3.011  14.565  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       9.061  -1.590  13.936  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       8.179  -3.102  14.144  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       9.091  -2.418  15.492  1.00  0.00           H  
ATOM   1124  N   ASP A 699       8.953  -5.334  13.733  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.602  -6.755  13.856  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.493  -7.005  14.890  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.610  -7.828  14.647  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       9.834  -7.600  14.205  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       9.540  -9.075  13.947  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       8.505  -9.540  14.396  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      10.354  -9.717  13.303  1.00  0.00           O  
ATOM   1132  H   ASP A 699       8.329  -4.732  13.277  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       8.236  -7.087  12.895  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      10.667  -7.293  13.589  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699      10.086  -7.467  15.244  1.00  0.00           H  
ATOM   1136  N   PRO A 700       7.493  -6.336  16.020  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       6.432  -6.543  17.048  1.00  0.00           C  
ATOM   1138  C   PRO A 700       5.034  -6.299  16.482  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.165  -7.168  16.551  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       6.747  -5.520  18.143  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       8.152  -5.074  17.912  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       8.479  -5.335  16.443  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       6.499  -7.538  17.457  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       6.071  -4.679  18.069  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       6.664  -5.980  19.116  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       8.240  -4.018  18.130  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       8.825  -5.638  18.538  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       8.371  -4.429  15.868  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       9.474  -5.729  16.354  1.00  0.00           H  
ATOM   1150  N   HIS A 701       4.827  -5.109  15.924  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       3.533  -4.755  15.350  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.714  -4.032  14.017  1.00  0.00           C  
ATOM   1153  O   HIS A 701       3.429  -2.839  13.907  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       2.765  -3.852  16.316  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       1.340  -3.717  15.854  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       0.669  -2.503  15.871  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       0.444  -4.633  15.364  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -0.574  -2.720  15.404  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -0.764  -4.002  15.080  1.00  0.00           N  
ATOM   1160  H   HIS A 701       5.559  -4.457  15.900  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.961  -5.656  15.189  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       2.784  -4.286  17.305  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       3.229  -2.877  16.342  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       1.034  -1.643  16.167  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       0.645  -5.684  15.218  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -1.328  -1.953  15.305  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -1.580  -4.411  14.721  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.183  -4.723  13.013  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.408  -4.128  11.666  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.102  -3.709  10.990  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.079  -4.378  11.131  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.092  -5.246  10.873  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.738  -6.509  11.581  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       4.555  -6.142  13.051  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.076  -3.292  11.748  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.718  -5.265   9.858  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.162  -5.108  10.878  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       3.818  -6.913  11.178  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       5.536  -7.228  11.483  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       3.769  -6.734  13.493  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.479  -6.265  13.589  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.125  -2.626  10.257  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.923  -2.115   9.536  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.435  -3.103   8.481  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.176  -3.992   8.061  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.393  -0.806   8.891  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.885  -0.869   8.877  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.301  -1.774  10.034  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.133  -1.905  10.239  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.011  -0.731   7.883  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.066   0.038   9.478  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       4.228  -1.282   7.938  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       4.298   0.117   9.022  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.159  -2.370   9.757  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.511  -1.190  10.917  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.185  -2.945   8.059  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.387  -3.837   7.057  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.144  -3.474   5.671  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.041  -2.325   5.241  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.912  -3.712   7.074  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.535  -4.893   6.331  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.680  -6.075   7.291  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -3.914  -4.493   5.801  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.362  -2.222   8.431  1.00  0.00           H  
ATOM   1205  HA  LEU A 704      -0.113  -4.856   7.287  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.261  -3.705   8.096  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.202  -2.792   6.589  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.897  -5.176   5.508  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -1.735  -6.261   7.780  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -3.429  -5.844   8.035  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -2.980  -6.953   6.739  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -4.249  -3.599   6.307  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -3.851  -4.303   4.740  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -4.615  -5.294   5.983  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.727  -4.453   4.981  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.283  -4.208   3.652  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.662  -5.124   2.597  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.566  -6.340   2.784  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.796  -4.425   3.682  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.382  -4.130   2.301  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.426  -3.484   4.712  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.796  -5.346   5.376  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.089  -3.182   3.380  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.008  -5.449   3.951  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.866  -4.720   1.558  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.261  -3.081   2.075  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.433  -4.380   2.294  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.704  -3.259   5.483  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       4.289  -3.960   5.155  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.730  -2.569   4.225  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.257  -4.526   1.477  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.335  -5.287   0.380  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.423  -5.027  -0.919  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.907  -3.917  -1.153  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.806  -4.909   0.200  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.576  -5.242   1.478  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.376  -4.124   2.505  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.065  -5.379   1.153  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.371  -3.555   1.382  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.273  -6.340   0.614  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.883  -3.852  -0.006  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.222  -5.468  -0.624  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.207  -6.173   1.885  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.678  -3.396   2.117  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.322  -3.644   2.705  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.986  -4.543   3.419  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.316  -4.725   0.331  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.281  -6.401   0.878  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.649  -5.108   2.020  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.520  -6.048  -1.764  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.220  -5.904  -3.037  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.226  -5.847  -4.192  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.584  -6.755  -4.376  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.176  -7.080  -3.243  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.379  -6.917  -2.346  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.216  -6.864  -0.957  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.659  -6.816  -2.906  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.334  -6.709  -0.127  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.776  -6.662  -2.077  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.614  -6.609  -0.687  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.113  -6.909  -1.531  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.792  -4.989  -3.021  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.668  -8.003  -3.001  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.497  -7.106  -4.274  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.230  -6.940  -0.525  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.784  -6.858  -3.978  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.209  -6.668   0.945  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       6.762  -6.584  -2.509  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.476  -6.490  -0.047  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.299  -4.773  -4.970  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.593  -4.599  -6.109  1.00  0.00           C  
ATOM   1272  C   LEU A 708       0.086  -5.055  -7.396  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.308  -4.988  -7.522  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.004  -3.131  -6.232  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.626  -2.665  -4.914  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.228  -1.270  -5.095  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.726  -3.644  -4.497  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.968  -4.083  -4.774  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.479  -5.195  -5.952  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.133  -2.530  -6.452  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.727  -3.023  -7.027  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.863  -2.630  -4.150  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -2.422  -1.095  -6.143  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.152  -1.202  -4.542  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.534  -0.528  -4.729  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.245  -3.998  -5.375  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.284  -4.481  -3.978  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.424  -3.143  -3.843  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.715  -5.518  -8.351  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.178  -5.982  -9.624  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.255  -7.441  -9.539  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.542  -8.315  -9.197  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.682  -5.549  -8.196  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.937  -5.879 -10.387  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.677  -5.377  -9.890  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.518  -7.699  -9.861  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.043  -9.060  -9.825  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.624  -9.382  -8.451  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.017  -8.487  -7.702  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.131  -9.227 -10.891  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.521  -9.848 -12.151  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       3.434  -9.607 -13.349  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.525  -8.469 -13.781  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       4.028 -10.564 -13.818  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.106  -6.963 -10.133  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.241  -9.751 -10.037  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.551  -8.260 -11.132  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.908  -9.874 -10.513  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       2.399 -10.911 -12.002  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.557  -9.399 -12.340  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.681 -10.643  -8.120  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.224 -11.119  -6.814  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.740 -10.956  -6.723  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.433 -10.903  -7.739  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.835 -12.599  -6.774  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.665 -13.006  -8.200  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.226 -11.757  -8.964  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.744 -10.601  -6.000  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.620 -13.179  -6.307  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       1.906 -12.729  -6.242  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.604 -13.374  -8.593  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.904 -13.766  -8.281  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.703 -11.721  -9.934  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.153 -11.733  -9.066  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.253 -10.881  -5.525  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.718 -10.725  -5.278  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.497 -11.978  -5.678  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.062 -12.736  -6.545  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.807 -10.467  -3.768  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.555 -11.034  -3.187  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.485 -10.940  -4.273  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.095  -9.868  -5.811  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.670 -10.964  -3.350  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       6.854  -9.407  -3.572  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.713 -12.067  -2.905  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.250 -10.457  -2.328  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       3.852 -11.816  -4.255  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.898 -10.043  -4.153  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.648 -12.194  -5.047  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.466 -13.360  -5.359  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.159 -13.877  -4.104  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.063 -15.060  -3.776  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.515 -12.997  -6.411  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      10.878 -14.242  -7.222  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.950 -11.928  -7.349  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.954 -11.560  -4.368  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.830 -14.138  -5.756  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.399 -12.617  -5.921  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      10.817 -15.114  -6.588  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      10.189 -14.347  -8.047  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      11.884 -14.143  -7.603  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.610 -11.083  -6.768  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.719 -11.607  -8.035  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.120 -12.339  -7.905  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.851 -12.988  -3.402  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.546 -13.378  -2.181  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.539 -13.664  -1.070  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.496 -13.014  -0.985  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.495 -12.262  -1.740  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.924 -12.605  -2.143  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.380 -13.678  -1.781  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.542 -11.791  -2.809  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.892 -12.057  -3.705  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.120 -14.270  -2.377  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.201 -11.337  -2.213  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.443 -12.150  -0.668  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.829 -14.618  -0.227  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.928 -14.996   0.899  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.883 -13.931   1.992  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.971 -13.917   2.818  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.528 -16.300   1.429  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.965 -16.271   1.026  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.048 -15.441  -0.255  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.933 -15.187   0.529  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.439 -16.340   2.506  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      10.036 -17.148   0.979  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.557 -15.814   1.807  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      12.315 -17.272   0.832  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.930 -14.816  -0.244  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      12.044 -16.081  -1.123  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.870 -13.039   1.992  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.919 -11.980   2.992  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.813 -10.963   2.750  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.246 -10.413   3.694  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.279 -11.281   2.967  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.310 -10.197   4.047  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      12.167 -10.844   5.425  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.640  -9.441   3.975  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.572 -13.094   1.311  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.773 -12.419   3.968  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.059 -12.004   3.158  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.436 -10.828   2.000  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.493  -9.508   3.887  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.614 -11.827   5.410  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      12.665 -10.234   6.164  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      11.119 -10.929   5.675  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      14.202  -9.779   3.117  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.446  -8.383   3.884  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.210  -9.626   4.874  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.501 -10.721   1.482  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.449  -9.773   1.146  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.090 -10.414   1.392  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.159  -9.763   1.866  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.563  -9.357  -0.323  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.941  -8.746  -0.581  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.017  -8.254  -2.028  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.163  -7.565   0.367  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.978 -11.191   0.767  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.548  -8.899   1.770  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.430 -10.224  -0.954  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.800  -8.627  -0.550  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.703  -9.493  -0.415  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.218  -8.699  -2.602  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.918  -7.178  -2.048  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.968  -8.536  -2.456  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.219  -7.081   0.564  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.586  -7.923   1.295  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.841  -6.859  -0.089  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.994 -11.701   1.080  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.754 -12.438   1.284  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.438 -12.538   2.772  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.293 -12.363   3.189  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.874 -13.842   0.689  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.267 -13.746  -0.673  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.525 -14.554   0.783  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.776 -12.167   0.720  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.949 -11.916   0.788  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.612 -14.405   1.239  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.763 -12.931  -0.782  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.730 -13.843   0.612  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.477 -15.334   0.037  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.414 -14.988   1.765  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.466 -12.823   3.568  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.290 -12.945   5.010  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.897 -11.603   5.614  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.038 -11.533   6.493  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.588 -13.438   5.653  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.358 -12.951   3.180  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.508 -13.663   5.208  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.383 -12.738   5.440  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.453 -13.516   6.722  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.844 -14.407   5.251  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.534 -10.540   5.136  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.246  -9.200   5.636  1.00  0.00           C  
ATOM   1445  C   GLN A 720       4.956  -8.661   5.024  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.312  -7.777   5.589  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.412  -8.263   5.313  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.159  -6.892   5.943  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.412  -6.030   5.827  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.487  -6.438   6.267  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.340  -4.859   5.258  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.210 -10.659   4.433  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.128  -9.248   6.708  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.327  -8.678   5.708  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.500  -8.154   4.243  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.341  -6.407   5.430  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.906  -7.017   6.985  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.484  -4.536   4.907  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.143  -4.301   5.182  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.583  -9.201   3.868  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.365  -8.768   3.190  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.130  -9.285   3.924  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.104 -10.428   4.384  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.360  -9.285   1.751  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.136  -9.904   3.465  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.338  -7.690   3.173  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.453  -8.969   1.258  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.214  -8.888   1.223  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.410 -10.364   1.755  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.107  -8.441   4.028  1.00  0.00           N  
ATOM   1471  CA  SER A 722      -0.124  -8.832   4.708  1.00  0.00           C  
ATOM   1472  C   SER A 722      -1.072  -9.531   3.742  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.855 -10.393   4.142  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.817  -7.604   5.295  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -2.117  -7.486   4.733  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.181  -7.544   3.642  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.120  -9.510   5.512  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.899  -7.710   6.363  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.235  -6.723   5.067  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -2.096  -7.869   3.853  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.998  -9.155   2.470  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.862  -9.760   1.461  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.433  -9.340   0.060  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.345  -8.150  -0.245  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.314  -9.341   1.698  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.356  -8.459   2.207  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.794 -10.834   1.539  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.857  -9.379   0.766  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.771 -10.014   2.409  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.339  -8.334   2.088  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.163 -10.328  -0.787  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.740 -10.054  -2.155  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -1.942  -9.996  -3.093  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.736 -10.936  -3.159  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.221 -11.148  -2.623  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.377 -11.267  -1.628  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.775 -10.785  -4.001  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.246 -12.471  -1.994  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.249 -11.257  -0.487  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.227  -9.105  -2.181  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.305 -12.089  -2.682  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.974 -10.367  -1.661  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.981 -11.400  -0.632  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.026 -10.420  -4.626  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.528 -10.018  -3.896  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       1.214 -11.661  -4.454  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.203 -12.635  -3.061  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.267 -12.281  -1.700  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.880 -13.348  -1.480  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.064  -8.893  -3.822  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.166  -8.726  -4.763  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.667  -8.851  -6.199  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.531  -8.488  -6.506  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -3.833  -7.365  -4.561  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.582  -7.358  -3.226  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -3.579  -7.299  -2.072  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.503  -6.138  -3.165  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.397  -8.181  -3.732  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -3.897  -9.501  -4.582  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.079  -6.591  -4.557  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -4.532  -7.183  -5.363  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -5.171  -8.260  -3.142  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -2.637  -6.912  -2.431  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -3.962  -6.652  -1.297  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -3.431  -8.291  -1.672  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.057  -6.060  -4.089  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -6.191  -6.247  -2.340  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -4.909  -5.247  -3.025  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.521  -9.368  -7.075  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.156  -9.540  -8.477  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.393  -9.840  -9.316  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.314  -9.956 -10.538  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.153 -10.685  -8.620  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -1.307 -10.715  -7.478  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.412  -9.642  -6.773  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.700  -8.629  -8.836  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -2.682 -11.621  -8.694  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.563 -10.537  -9.515  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -0.574 -11.305  -7.668  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.534  -9.962  -8.647  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.787 -10.244  -9.335  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.887  -9.315  -8.834  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.712  -9.701  -8.006  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.196 -11.700  -9.102  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -8.333 -12.067 -10.057  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -7.773 -12.862 -11.239  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -8.874 -13.070 -12.280  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727     -10.015 -13.796 -11.656  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.534  -9.857  -7.673  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.649 -10.086 -10.394  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -6.349 -12.345  -9.284  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.531 -11.822  -8.083  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -9.064 -12.666  -9.533  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.801 -11.165 -10.423  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -6.953 -12.315 -11.684  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -7.420 -13.822 -10.894  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -9.212 -12.110 -12.642  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.485 -13.649 -13.105  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727     -10.186 -13.420 -10.702  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -10.868 -13.665 -12.236  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -9.788 -14.809 -11.595  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.905  -8.103  -9.318  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -8.919  -7.086  -8.913  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.343  -7.629  -9.000  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.681  -8.367  -9.926  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.712  -5.945  -9.912  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.310  -6.090 -10.407  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -6.955  -7.573 -10.306  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.715  -6.733  -7.916  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.411  -6.035 -10.731  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.831  -4.992  -9.420  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -7.247  -5.760 -11.435  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -6.638  -5.514  -9.791  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.088  -8.059 -11.264  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -5.943  -7.698  -9.953  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.175  -7.259  -8.029  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.559  -7.718  -8.009  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.307  -7.138  -6.811  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -12.974  -7.424  -5.660  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.596  -9.249  -7.947  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.330  -9.805  -9.171  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -12.943 -11.271  -9.375  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.840  -9.704  -8.947  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -10.852  -6.670  -7.316  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.048  -7.392  -8.914  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -11.585  -9.631  -7.930  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -13.111  -9.561  -7.050  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.053  -9.237 -10.048  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -11.872 -11.376  -9.284  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -13.430 -11.879  -8.627  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -13.255 -11.591 -10.358  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -15.102 -10.206  -8.028  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -15.126  -8.664  -8.883  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -15.358 -10.170  -9.772  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.324  -6.329  -7.091  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.121  -5.722  -6.031  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.230  -4.923  -5.072  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -13.310  -5.478  -4.470  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -15.858  -6.814  -5.253  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -16.683  -6.193  -4.131  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.491  -5.019  -3.861  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -17.497  -6.900  -3.560  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.547  -6.142  -8.027  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.847  -5.067  -6.480  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -16.513  -7.350  -5.924  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -15.140  -7.500  -4.831  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.477  -3.641  -4.917  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.667  -2.776  -4.009  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.909  -3.099  -2.537  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.175  -2.641  -1.660  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.121  -1.353  -4.336  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -15.469  -1.484  -4.963  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -15.550  -2.880  -5.582  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.620  -2.879  -4.241  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.184  -0.767  -3.430  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.435  -0.893  -5.030  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -16.237  -1.367  -4.211  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -15.591  -0.739  -5.734  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -16.515  -3.323  -5.377  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -15.371  -2.834  -6.646  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.943  -3.890  -2.275  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.274  -4.265  -0.907  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -14.241  -5.240  -0.358  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -14.014  -5.302   0.850  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.662  -4.908  -0.861  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.718  -3.879  -1.268  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.769  -2.753  -0.240  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.782  -3.011   0.964  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -17.799  -1.513  -0.644  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.493  -4.225  -3.014  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.280  -3.378  -0.293  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.692  -5.746  -1.542  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.865  -5.252   0.143  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.466  -3.471  -2.236  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -18.684  -4.358  -1.321  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -17.790  -1.309  -1.603  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -17.832  -0.785   0.011  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.616  -6.000  -1.251  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.608  -6.964  -0.832  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.393  -6.245  -0.257  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.932  -6.569   0.837  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -12.179  -7.819  -2.026  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -11.122  -8.827  -1.578  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -11.762  -9.862  -0.651  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733     -10.542  -9.533  -2.805  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.833  -5.910  -2.202  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -13.029  -7.607  -0.074  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -13.037  -8.346  -2.418  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.764  -7.183  -2.793  1.00  0.00           H  
ATOM   1650  HG  LEU A 733     -10.333  -8.310  -1.050  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -12.828  -9.887  -0.821  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -11.343 -10.836  -0.856  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -11.567  -9.595   0.377  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -11.224  -9.429  -3.636  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -9.591  -9.089  -3.061  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733     -10.402 -10.581  -2.584  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.887  -5.257  -0.989  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.738  -4.495  -0.520  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.057  -3.837   0.817  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.238  -3.842   1.737  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.354  -3.425  -1.544  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.709  -4.087  -2.765  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -9.774  -4.346  -3.832  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -7.633  -3.160  -3.334  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.300  -5.031  -1.849  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.903  -5.167  -0.386  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734     -10.240  -2.889  -1.851  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -8.652  -2.736  -1.099  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.260  -5.024  -2.471  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734     -10.295  -3.426  -4.052  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -9.300  -4.714  -4.730  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734     -10.477  -5.081  -3.470  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -6.975  -2.842  -2.539  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -7.063  -3.688  -4.084  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.102  -2.295  -3.780  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.260  -3.277   0.917  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.687  -2.622   2.147  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.735  -3.627   3.293  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.336  -3.323   4.417  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.070  -1.998   1.947  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.493  -1.263   3.219  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -12.637  -0.008   3.393  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.968  -0.863   3.107  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.872  -3.309   0.151  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -10.983  -1.842   2.393  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.032  -1.299   1.123  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.787  -2.775   1.728  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.358  -1.912   4.072  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.495   0.467   2.434  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -13.135   0.677   4.063  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -11.677  -0.281   3.806  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.394  -1.302   2.217  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.503  -1.218   3.975  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.047   0.212   3.050  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.224  -4.826   2.995  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.318  -5.875   4.003  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.936  -6.218   4.553  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.776  -6.454   5.751  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.958  -7.125   3.396  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -14.218  -6.785   2.834  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -13.151  -8.180   4.485  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.523  -5.011   2.081  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.939  -5.525   4.814  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -12.315  -7.522   2.626  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.100  -6.667   1.888  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.219  -8.328   5.012  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.908  -7.847   5.179  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -13.460  -9.111   4.034  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.943  -6.250   3.670  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.581  -6.572   4.082  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.065  -5.547   5.085  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.462  -5.906   6.097  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.662  -6.602   2.859  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -8.188  -7.505   1.897  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -6.264  -7.057   3.279  1.00  0.00           C  
ATOM   1716  H   THR A 737     -10.129  -6.057   2.728  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.577  -7.547   4.544  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.600  -5.613   2.430  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.452  -7.877   1.406  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.338  -7.977   3.841  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.659  -7.221   2.399  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.807  -6.296   3.894  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.310  -4.271   4.806  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -7.868  -3.210   5.703  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.606  -3.312   7.032  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.034  -3.079   8.097  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.130  -1.844   5.066  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.425  -1.774   3.710  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -7.511  -0.349   3.162  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -5.957  -2.169   3.877  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.800  -4.040   3.989  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -6.808  -3.317   5.880  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.192  -1.708   4.929  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -7.746  -1.066   5.709  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.907  -2.453   3.021  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.428   0.112   3.496  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -6.668   0.226   3.519  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.496  -0.378   2.082  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -5.578  -1.765   4.804  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -5.874  -3.246   3.893  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -5.382  -1.776   3.051  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.881  -3.676   6.953  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.706  -3.825   8.145  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.180  -4.960   9.017  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.320  -4.936  10.240  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.153  -4.114   7.740  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.052  -4.072   8.976  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.484  -4.423   8.589  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.778  -5.576   8.273  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.397  -3.491   8.589  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.274  -3.855   6.074  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.679  -2.906   8.710  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.482  -3.370   7.029  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.210  -5.094   7.289  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.692  -4.784   9.705  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -13.030  -3.081   9.403  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.160  -2.573   8.837  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.320  -3.709   8.341  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.581  -5.957   8.374  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.042  -7.108   9.090  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.279  -6.681  10.340  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.861  -7.523  11.135  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.506  -5.922   7.397  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.856  -7.757   9.376  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.372  -7.647   8.437  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.102  -5.376  10.517  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.391  -4.874  11.687  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.291  -4.909  12.915  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -7.858  -5.285  14.004  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.917  -3.439  11.446  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.835  -3.425  10.364  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.325  -1.995  10.172  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.674  -4.323  10.799  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.456  -4.744   9.858  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.532  -5.499  11.869  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -7.753  -2.834  11.126  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -6.511  -3.035  12.361  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.249  -3.790   9.435  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -4.975  -1.608  11.118  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.513  -1.995   9.460  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -6.127  -1.373   9.804  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -4.617  -4.337  11.878  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.837  -5.326  10.434  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.750  -3.937  10.395  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -9.545  -4.513  12.733  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -10.494  -4.503  13.837  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.873  -3.839  15.057  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -9.788  -4.444  16.125  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.912  -5.934  14.183  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -12.063  -5.907  15.580  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.834  -4.223  11.842  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.370  -3.944  13.549  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.394  -6.385  13.328  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -10.038  -6.511  14.448  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -11.605  -5.534  16.336  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.442  -2.613  14.922  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.823  -1.867  16.043  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.884  -1.252  16.952  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.659  -0.398  16.521  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.008  -0.783  15.338  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.685  -0.551  14.022  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.497  -1.810  13.692  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.162  -2.509  16.599  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -8.010   0.124  15.925  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.997  -1.122  15.176  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -9.340   0.306  14.092  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -7.947  -0.389  13.253  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -10.520  -1.546  13.455  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.044  -2.345  12.874  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.938  -1.666  18.191  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -10.928  -1.144  19.167  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.456   0.143  19.839  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.301   0.252  20.250  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -11.034  -2.289  20.169  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -9.669  -2.896  20.199  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -9.068  -2.686  18.805  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.883  -0.992  18.691  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -11.307  -1.912  21.144  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -11.753  -3.018  19.826  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -9.063  -2.404  20.947  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -9.736  -3.951  20.410  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -8.051  -2.325  18.882  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -9.107  -3.601  18.236  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -11.357   1.114  19.947  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -11.020   2.388  20.571  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -11.302   2.342  22.070  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -10.357   2.446  22.834  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -11.830   3.516  19.929  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -11.689   3.458  18.412  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -12.650   3.711  17.687  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -10.538   3.136  17.887  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.459   2.203  22.430  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.263   0.972  19.602  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -9.969   2.584  20.419  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -12.871   3.407  20.197  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -11.465   4.468  20.286  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -9.775   2.933  18.466  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -10.438   3.096  16.913  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 627      -6.796  10.824  10.575  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -7.049   9.385  10.870  1.00  0.00           C  
ATOM      3  C   ALA A 627      -7.706   8.723   9.663  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.556   9.320   9.002  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -7.969   9.275  12.086  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -6.347  10.913   9.640  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -7.697  11.343  10.578  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -6.167  11.222  11.302  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -6.112   8.892  11.083  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -8.998   9.347  11.766  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -7.810   8.324  12.573  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -7.749  10.076  12.777  1.00  0.00           H  
ATOM     13  N   GLY A 628      -7.311   7.484   9.385  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.873   6.749   8.259  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.202   7.153   6.952  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.792   7.032   5.879  1.00  0.00           O  
ATOM     17  H   GLY A 628      -6.634   7.057   9.949  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.729   5.690   8.420  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -8.929   6.957   8.191  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.965   7.631   7.046  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.231   8.044   5.857  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.435   6.871   5.300  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.698   6.208   6.029  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.282   9.196   6.196  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.064  10.330   6.800  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -5.867  11.163   6.036  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -5.179  10.781   8.092  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -6.424  12.063   6.866  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.039  11.875   8.131  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.540   7.704   7.926  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.934   8.378   5.109  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.539   8.855   6.902  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.794   9.537   5.295  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -6.002  11.106   5.067  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -4.679  10.353   8.947  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -7.102  12.842   6.548  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -6.305  12.396   8.918  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.592   6.616   4.006  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.886   5.515   3.363  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.961   6.033   2.267  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.293   6.983   1.560  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.890   4.524   2.772  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.842   4.055   3.875  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.147   3.318   2.197  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.792   2.995   3.315  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.196   7.176   3.475  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.292   5.004   4.105  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.455   5.007   1.988  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.270   3.635   4.690  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.416   4.895   4.234  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.386   3.660   1.510  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -3.685   2.764   3.000  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.844   2.681   1.672  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -6.989   3.201   2.275  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.337   2.020   3.409  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.719   3.013   3.869  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.798   5.404   2.134  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.833   5.815   1.120  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.790   4.803  -0.018  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.722   3.597   0.217  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.560   5.939   1.741  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.544   6.448   0.684  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.306   7.939   0.440  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.981   6.236   1.171  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.585   4.650   2.726  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.126   6.777   0.725  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.526   6.634   2.567  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.882   4.971   2.096  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.392   5.905  -0.238  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.065   8.423   1.375  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.200   8.382   0.025  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       0.487   8.063  -0.253  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.985   5.540   1.996  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.580   5.841   0.364  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.393   7.179   1.496  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.832   5.296  -1.254  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.798   4.409  -2.410  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.247   4.855  -3.427  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.170   5.957  -3.972  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.171   4.369  -3.082  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.166   3.309  -4.191  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.547   2.660  -4.286  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.821   3.959  -5.537  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.888   6.265  -1.388  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.555   3.416  -2.073  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.922   4.116  -2.347  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.393   5.335  -3.505  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.431   2.552  -3.958  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.289   3.417  -4.490  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.547   1.932  -5.083  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.779   2.170  -3.352  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -2.317   4.914  -5.620  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.754   4.101  -5.606  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.150   3.315  -6.340  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.207   3.975  -3.699  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.249   4.265  -4.677  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.002   3.438  -5.931  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.981   2.208  -5.877  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.628   3.927  -4.098  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.718   4.240  -5.129  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.025   5.739  -5.123  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.988   3.460  -4.779  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.202   3.105  -3.248  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.217   5.313  -4.931  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.796   4.517  -3.208  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.666   2.878  -3.846  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.377   3.948  -6.112  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.172   6.282  -4.746  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.880   5.927  -4.490  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.244   6.065  -6.130  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.729   2.437  -4.549  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       6.666   3.480  -5.619  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.463   3.912  -3.921  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.798   4.112  -7.056  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.535   3.406  -8.304  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.822   4.291  -9.511  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.821   5.519  -9.410  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.076   2.943  -8.331  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.186   2.118  -9.594  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.646   1.681  -9.635  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.374   2.026  -8.720  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.014   1.004 -10.581  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.815   5.096  -7.045  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.173   2.536  -8.352  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.123   2.337  -7.460  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.573   3.804  -8.325  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.030   2.719 -10.465  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.450   1.246  -9.592  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.052   3.657 -10.655  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.323   4.389 -11.883  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.133   4.267 -12.830  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.603   3.175 -13.026  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.579   3.829 -12.554  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.942   4.688 -13.766  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.123   4.069 -14.507  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.589   3.028 -14.075  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.544   4.645 -15.496  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.028   2.677 -10.675  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.482   5.430 -11.647  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.397   3.837 -11.848  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.394   2.816 -12.877  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       3.092   4.748 -14.430  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.209   5.680 -13.434  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.721   5.401 -13.398  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.418   5.451 -14.319  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.621   6.071 -13.615  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.164   5.497 -12.671  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.787   4.051 -14.826  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.746   4.178 -16.012  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -2.178   2.794 -16.483  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.728   1.822 -15.898  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.952   2.725 -17.424  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.191   6.234 -13.183  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.154   6.069 -15.164  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.106   3.531 -15.137  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.275   3.497 -14.036  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.617   4.742 -15.711  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.250   4.691 -16.821  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.026   7.250 -14.073  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.158   7.945 -13.471  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.444   7.132 -13.602  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.305   7.177 -12.724  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.337   9.319 -14.123  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.599   9.164 -15.615  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.811   8.044 -16.044  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.584  10.169 -16.309  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.551   7.664 -14.824  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.950   8.090 -12.422  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.174   9.826 -13.664  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.441   9.902 -13.977  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.575   6.392 -14.698  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.772   5.584 -14.911  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.866   4.471 -13.872  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.944   4.186 -13.346  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.741   4.963 -16.310  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.853   6.062 -17.369  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.894   5.439 -18.760  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -5.664   4.245 -18.859  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.152   6.166 -19.705  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.862   6.391 -15.370  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.644   6.216 -14.831  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.811   4.429 -16.444  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.568   4.277 -16.417  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.757   6.631 -17.202  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -4.999   6.716 -17.299  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.732   3.845 -13.580  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.696   2.761 -12.607  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.771   3.298 -11.181  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.527   2.787 -10.352  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.409   1.957 -12.782  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.904   4.115 -14.030  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -5.538   2.107 -12.780  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -2.601   2.455 -12.267  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -3.172   1.883 -13.834  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.543   0.967 -12.372  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.981   4.329 -10.901  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.966   4.922  -9.570  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.333   5.500  -9.227  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.812   5.362  -8.102  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.910   6.028  -9.504  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.398   4.695 -11.599  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.717   4.158  -8.848  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.420   6.000  -8.542  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.386   6.988  -9.639  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.180   5.875 -10.284  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.957   6.149 -10.203  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.269   6.744  -9.987  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.318   5.678  -9.682  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.149   5.854  -8.792  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.697   7.535 -11.224  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.720   8.525 -11.510  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.047   8.201 -10.958  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.528   6.231 -11.081  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.208   7.422  -9.150  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.789   6.865 -12.065  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.718   8.674 -12.458  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.091   8.528  -9.930  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.164   9.053 -11.612  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.841   7.493 -11.144  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.284   4.579 -10.429  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.251   3.506 -10.225  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.254   3.036  -8.773  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.304   2.984  -8.129  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.922   2.329 -11.144  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.719   1.101 -10.705  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -9.298   2.689 -12.584  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.606   4.492 -11.133  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.235   3.873 -10.474  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.865   2.112 -11.088  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.764   1.361 -10.622  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -9.602   0.315 -11.436  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.356   0.759  -9.747  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.116   3.740 -12.752  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.700   2.106 -13.269  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.343   2.474 -12.747  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.077   2.696  -8.260  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.967   2.235  -6.880  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.501   3.292  -5.919  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.196   2.974  -4.954  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.507   1.925  -6.546  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.388   1.560  -5.065  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.033   0.749  -7.401  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.271   2.757  -8.815  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.549   1.333  -6.766  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.897   2.793  -6.752  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.263   1.009  -4.758  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.508   0.952  -4.914  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.307   2.463  -4.476  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.731  -0.069  -7.309  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.973   1.057  -8.435  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -5.059   0.431  -7.063  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.168   4.549  -6.189  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.612   5.650  -5.340  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.134   5.722  -5.286  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.712   5.990  -4.233  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.052   6.973  -5.865  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.244   6.927  -5.807  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.609   4.740  -6.971  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.240   5.490  -4.340  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -8.375   7.121  -6.885  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.412   7.784  -5.251  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.961   6.040  -6.039  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.782   5.479  -6.420  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.238   5.519  -6.465  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.819   4.449  -5.552  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.844   4.661  -4.903  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.732   5.290  -7.895  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -12.362   6.491  -8.766  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.061   7.744  -8.250  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.993   7.602  -7.475  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -12.658   8.828  -8.641  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.277   5.267  -7.232  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.574   6.488  -6.129  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.271   4.399  -8.295  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -13.805   5.170  -7.889  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -11.292   6.638  -8.735  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -12.668   6.303  -9.783  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.156   3.298  -5.505  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.617   2.201  -4.665  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.450   2.559  -3.189  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.379   2.413  -2.392  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.807   0.942  -4.982  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.839   0.690  -6.492  1.00  0.00           C  
ATOM    284  SD  MET A 646     -13.480   0.109  -6.981  1.00  0.00           S  
ATOM    285  CE  MET A 646     -13.224  -1.637  -6.578  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.345   3.186  -6.045  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.660   2.011  -4.868  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.785   1.079  -4.659  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.238   0.096  -4.469  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -11.614   1.609  -7.012  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.102  -0.058  -6.748  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.565  -1.715  -5.724  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -14.176  -2.097  -6.351  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.778  -2.139  -7.421  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.261   3.041  -2.836  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.985   3.428  -1.458  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.780   4.671  -1.084  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.359   4.745   0.001  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.489   3.694  -1.273  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.750   2.367  -1.084  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -8.725   1.593  -2.403  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.314   2.647  -0.635  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.562   3.145  -3.515  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.276   2.620  -0.805  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.103   4.199  -2.146  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.339   4.315  -0.404  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.254   1.778  -0.331  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -9.736   1.399  -2.727  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -8.211   2.175  -3.152  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -8.209   0.655  -2.259  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -7.275   3.595  -0.120  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -6.984   1.862   0.030  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.667   2.680  -1.500  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.816   5.644  -1.991  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.559   6.870  -1.737  1.00  0.00           C  
ATOM    316  C   THR A 648     -14.006   6.533  -1.403  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.600   7.118  -0.497  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.515   7.783  -2.966  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -11.163   7.983  -3.356  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -13.154   9.130  -2.623  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.342   5.530  -2.843  1.00  0.00           H  
ATOM    322  HA  THR A 648     -12.115   7.386  -0.899  1.00  0.00           H  
ATOM    323  HB  THR A 648     -13.061   7.325  -3.776  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.982   7.405  -4.101  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -12.847   9.432  -1.633  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.834   9.873  -3.339  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -14.230   9.038  -2.654  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.561   5.576  -2.141  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.936   5.151  -1.917  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.062   4.455  -0.566  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.118   4.492   0.067  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.378   4.198  -3.029  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.034   5.144  -2.845  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.578   6.019  -1.925  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -16.788   4.767  -3.850  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -17.132   3.524  -2.648  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -15.528   3.628  -3.375  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.979   3.815  -0.132  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.986   3.107   1.145  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.011   4.094   2.309  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.128   3.699   3.469  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.746   2.216   1.252  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.166   3.814  -0.680  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.867   2.483   1.194  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.590   1.702   0.315  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -12.883   2.825   1.476  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.890   1.491   2.040  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.913   5.381   1.989  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.937   6.421   3.013  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.525   6.822   3.429  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.338   7.788   4.170  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.831   5.637   1.046  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.452   7.288   2.624  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.467   6.054   3.880  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.535   6.078   2.950  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.145   6.368   3.282  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.480   7.181   2.178  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.671   6.910   0.993  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.371   5.066   3.491  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.898   4.354   4.713  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.453   4.733   5.985  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.828   3.317   4.576  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -10.938   4.076   7.121  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.313   2.659   5.713  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -11.868   3.038   6.985  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.741   5.320   2.364  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.118   6.938   4.198  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.492   4.432   2.624  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.322   5.289   3.631  1.00  0.00           H  
ATOM    370  HD1 PHE A 652      -9.737   5.534   6.089  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.172   3.024   3.595  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -10.594   4.369   8.102  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.030   1.858   5.609  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.242   2.530   7.862  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.690   8.171   2.576  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.990   9.011   1.612  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.605   8.439   1.333  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.879   8.072   2.256  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.853  10.434   2.157  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.420  11.372   1.029  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.765  12.620   1.623  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -8.817  13.460   2.349  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -9.777  14.018   1.356  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.569   8.334   3.535  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.554   9.038   0.692  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.805  10.760   2.552  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.113  10.450   2.941  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.713  10.863   0.391  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -9.284  11.663   0.450  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -6.996  12.322   2.322  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -7.324  13.205   0.831  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -9.348  12.842   3.057  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.330  14.269   2.873  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -9.748  13.445   0.487  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -10.738  14.000   1.753  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -9.515  14.999   1.133  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.249   8.353   0.058  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.951   7.809  -0.323  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.183   8.784  -1.207  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.761   9.450  -2.067  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.145   6.486  -1.062  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.017   6.712  -2.299  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.782   5.940  -1.495  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.870   8.653  -0.639  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.376   7.623   0.572  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.628   5.776  -0.407  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.356   7.738  -2.321  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.443   6.505  -3.190  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.871   6.053  -2.259  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -4.114   5.924  -0.646  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -4.902   4.938  -1.878  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.369   6.574  -2.267  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.874   8.857  -0.988  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.024   9.747  -1.768  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.172   8.935  -2.736  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.525   7.964  -2.343  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.116  10.550  -0.837  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.970  11.263   0.216  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.341  11.589  -1.650  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -2.059  11.935   1.246  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.472   8.300  -0.290  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.645  10.428  -2.329  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.421   9.883  -0.348  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.584  12.012  -0.266  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.604  10.544   0.713  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.014  11.148  -2.580  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.981  12.433  -1.858  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.481  11.920  -1.085  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.127  12.213   0.776  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -2.544  12.817   1.633  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.863  11.247   2.056  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.181   9.333  -4.001  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.410   8.628  -5.017  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.041   9.273  -5.203  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.061  10.442  -5.575  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.173   8.646  -6.342  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.311   8.085  -7.425  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.453   7.050  -7.279  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.209   8.510  -8.815  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.171   6.813  -8.492  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.262   7.688  -9.469  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.840   9.520  -9.562  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.048   7.862 -10.819  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.531   9.698 -10.920  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.589   8.871 -11.547  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.719  10.111  -4.258  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.276   7.603  -4.707  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.068   8.048  -6.248  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.444   9.662  -6.586  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.282   6.498  -6.366  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.839   6.116  -8.657  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.568  10.161  -9.088  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.775   7.222 -11.297  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -2.022  10.477 -11.484  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.356   9.013 -12.592  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.009   8.500  -4.943  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.370   9.001  -5.087  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.055   8.360  -6.289  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.848   7.179  -6.581  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.179   8.706  -3.821  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.866   9.753  -2.747  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.597  11.057  -3.077  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.358  10.013  -2.702  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.866   7.576  -4.651  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.334  10.070  -5.234  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.919   7.724  -3.452  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.233   8.734  -4.053  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.198   9.389  -1.785  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.564  10.832  -3.502  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.015  11.624  -3.788  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.726  11.636  -2.175  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       0.828   9.076  -2.781  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.103  10.492  -1.768  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.078  10.656  -3.523  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.871   9.150  -6.982  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.590   8.662  -8.153  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.056   8.410  -7.815  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.854   8.070  -8.688  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.499   9.685  -9.285  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.302   9.187 -10.487  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       3.034   9.869  -9.692  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.992  10.082  -6.697  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.141   7.737  -8.482  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.903  10.629  -8.950  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.415   8.115 -10.424  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       4.781   9.440 -11.399  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       6.276   9.653 -10.487  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       2.396   9.657  -8.847  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       2.877  10.888 -10.016  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       2.798   9.194 -10.501  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.399   8.578  -6.542  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.770   8.370  -6.086  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.770   7.801  -4.673  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.231   8.409  -3.750  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.537   9.696  -6.096  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.783  10.157  -7.529  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.627   9.347  -8.427  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       9.131  11.313  -7.707  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.715   8.849  -5.893  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.262   7.674  -6.750  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.960  10.446  -5.575  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.486   9.565  -5.597  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.371   6.628  -4.511  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.425   5.988  -3.204  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.083   6.896  -2.170  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.609   7.005  -1.041  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.781   6.185  -5.283  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.420   5.754  -2.883  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       8.994   5.073  -3.281  1.00  0.00           H  
ATOM    510  N   SER A 661      10.177   7.543  -2.560  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.889   8.432  -1.648  1.00  0.00           C  
ATOM    512  C   SER A 661       9.999   9.588  -1.198  1.00  0.00           C  
ATOM    513  O   SER A 661      10.019   9.980  -0.030  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.135   8.986  -2.336  1.00  0.00           C  
ATOM    515  OG  SER A 661      11.745   9.747  -3.472  1.00  0.00           O  
ATOM    516  H   SER A 661      10.512   7.417  -3.472  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.194   7.869  -0.780  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.674   9.621  -1.653  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.772   8.166  -2.640  1.00  0.00           H  
ATOM    520  HG  SER A 661      11.723  10.672  -3.217  1.00  0.00           H  
ATOM    521  N   THR A 662       9.217  10.127  -2.125  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.326  11.234  -1.800  1.00  0.00           C  
ATOM    523  C   THR A 662       7.276  10.785  -0.794  1.00  0.00           C  
ATOM    524  O   THR A 662       6.899  11.533   0.110  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.638  11.743  -3.070  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.622  12.049  -4.048  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.829  13.000  -2.749  1.00  0.00           C  
ATOM    528  H   THR A 662       9.238   9.774  -3.039  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.904  12.036  -1.369  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.976  10.981  -3.452  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.446  12.234  -3.590  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.744  13.111  -1.678  1.00  0.00           H  
ATOM    533 HG22 THR A 662       7.327  13.864  -3.163  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.843  12.912  -3.179  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.804   9.557  -0.964  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.789   9.007  -0.076  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.309   8.876   1.353  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.612   9.221   2.304  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.342   7.638  -0.589  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.141   9.012  -1.705  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.939   9.667  -0.074  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.517   6.890   0.171  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       5.904   7.387  -1.477  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.290   7.670  -0.827  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.528   8.369   1.502  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.109   8.194   2.832  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.172   9.521   3.585  1.00  0.00           C  
ATOM    548  O   LEU A 664       7.830   9.595   4.771  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.522   7.615   2.720  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.477   6.259   2.015  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      10.856   5.601   2.093  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       8.446   5.359   2.699  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.039   8.104   0.709  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.496   7.504   3.393  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.143   8.293   2.152  1.00  0.00           H  
ATOM    556  HB3 LEU A 664       9.939   7.490   3.708  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.205   6.401   0.981  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.171   5.545   3.124  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      10.803   4.606   1.679  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.567   6.189   1.531  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       8.444   5.554   3.761  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       7.466   5.563   2.294  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       8.699   4.324   2.524  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.614  10.568   2.892  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.728  11.883   3.513  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.374  12.350   4.029  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.275  12.909   5.122  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.266  12.895   2.499  1.00  0.00           C  
ATOM    569  CG  ASP A 665      10.706  12.553   2.132  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.284  11.711   2.801  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.211  13.138   1.187  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.876  10.451   1.953  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.417  11.821   4.342  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       8.654  12.868   1.609  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.231  13.885   2.927  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.331  12.108   3.246  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.988  12.500   3.650  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.357  11.401   4.497  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.459  11.655   5.299  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.128  12.764   2.413  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.699  13.958   1.643  1.00  0.00           C  
ATOM    582  CD  GLN A 666       3.901  14.185   0.364  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       3.351  13.241  -0.203  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.803  15.391  -0.127  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.465  11.651   2.389  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.046  13.406   4.235  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.132  11.889   1.779  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.116  12.985   2.717  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.643  14.841   2.263  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.731  13.761   1.391  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       4.240  16.142   0.327  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.293  15.544  -0.950  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.845  10.176   4.315  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.334   9.039   5.068  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.315   9.356   6.555  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.336   9.087   7.250  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.219   7.815   4.830  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.617   6.607   5.547  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.821   5.768   4.548  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.740   5.760   6.152  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.565  10.038   3.666  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.329   8.816   4.740  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.278   7.614   3.771  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.209   8.004   5.217  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.958   6.949   6.332  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       3.057   6.380   4.092  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.485   5.392   3.783  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.358   4.938   5.062  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.497   5.579   5.403  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       6.179   6.287   6.987  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.337   4.819   6.492  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.412   9.929   7.034  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.521  10.281   8.444  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.470  11.318   8.828  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.022  11.365   9.974  1.00  0.00           O  
ATOM    616  CB  ASP A 668       6.917  10.835   8.738  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.956   9.728   8.599  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.560   8.575   8.543  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.132  10.048   8.552  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.164  10.115   6.428  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.369   9.393   9.038  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.142  11.627   8.040  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       6.944  11.225   9.745  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.096  12.160   7.871  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.113  13.206   8.133  1.00  0.00           C  
ATOM    626  C   LEU A 669       1.697  12.642   8.251  1.00  0.00           C  
ATOM    627  O   LEU A 669       0.965  12.990   9.178  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.150  14.239   7.006  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.570  14.790   6.860  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.556  15.995   5.918  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.097  15.218   8.230  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.496  12.086   6.980  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.368  13.698   9.058  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       2.848  13.771   6.079  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.474  15.049   7.237  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.211  14.022   6.449  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.550  16.381   5.842  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.208  16.764   6.308  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       4.900  15.693   4.940  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.303  15.691   8.789  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.450  14.350   8.768  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.911  15.916   8.100  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.306  11.784   7.312  1.00  0.00           N  
ATOM    644  CA  LEU A 670      -0.039  11.208   7.347  1.00  0.00           C  
ATOM    645  C   LEU A 670      -0.109  10.009   8.287  1.00  0.00           C  
ATOM    646  O   LEU A 670      -1.195   9.598   8.695  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -0.492  10.789   5.944  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.713  10.385   5.093  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.311   9.238   4.165  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.164  11.580   4.250  1.00  0.00           C  
ATOM    651  H   LEU A 670       1.921  11.542   6.589  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.720  11.962   7.711  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -1.169   9.951   6.025  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -1.003  11.615   5.472  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.521  10.063   5.734  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.149   8.450   4.744  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -0.391   9.601   3.429  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.188   8.854   3.667  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       1.423  12.403   4.900  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       2.024  11.300   3.660  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.360  11.881   3.594  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.044   9.446   8.628  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.069   8.292   9.520  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.059   7.329   9.157  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.982   7.109   9.941  1.00  0.00           O  
ATOM    666  CB  GLN A 671       0.907   8.752  10.970  1.00  0.00           C  
ATOM    667  CG  GLN A 671       2.280   9.096  11.550  1.00  0.00           C  
ATOM    668  CD  GLN A 671       2.902   7.864  12.196  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.207   7.083  12.845  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.180   7.641  12.054  1.00  0.00           N  
ATOM    671  H   GLN A 671       1.884   9.807   8.277  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.016   7.785   9.416  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       0.273   9.627  11.002  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       0.460   7.961  11.551  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.923   9.448  10.758  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       2.170   9.872  12.292  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.732   8.263  11.536  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.588   6.852  12.467  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.000   6.770   7.981  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.035   5.821   7.477  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.974   4.461   8.164  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.073   4.053   8.666  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.710   5.690   5.989  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.748   5.992   5.878  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.072   6.982   6.997  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.017   6.250   7.589  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.916   4.684   5.650  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.279   6.406   5.417  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.324   5.084   6.001  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.961   6.443   4.922  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.038   6.759   7.430  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.045   7.994   6.627  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.104   3.759   8.168  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.173   2.438   8.780  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.926   1.360   7.733  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.542   0.237   8.060  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.550   2.222   9.407  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.776   3.256  10.513  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.623   0.814   9.998  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.228   3.183  10.987  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.904   4.133   7.743  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.420   2.364   9.551  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.311   2.332   8.648  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.115   3.047  11.341  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.574   4.244  10.130  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -2.625   0.417  10.104  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.100   0.853  10.966  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.196   0.176   9.339  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.889   3.253  10.136  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.393   2.244  11.495  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.427   3.999  11.666  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.152   1.711   6.472  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.953   0.768   5.380  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.280   1.456   4.197  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.639   2.575   3.825  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.301   0.192   4.941  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.074  -0.931   3.928  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.039  -0.364   6.162  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.459   2.621   6.274  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.324  -0.039   5.723  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.894   0.973   4.485  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.410  -1.670   4.351  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.020  -1.393   3.685  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -2.633  -0.523   3.031  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -4.053   0.380   6.944  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -5.053  -0.617   5.886  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -3.531  -1.249   6.517  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.301   0.778   3.608  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.417   1.330   2.467  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.283   0.413   1.254  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.637  -0.765   1.313  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.895   1.499   2.823  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.021   2.394   4.059  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.636   2.145   1.650  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.477   2.417   4.526  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.057  -0.109   3.948  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.003   2.297   2.226  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.327   0.532   3.032  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.707   3.398   3.810  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.396   2.007   4.850  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.264   1.740   0.721  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.475   3.214   1.668  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.693   1.939   1.735  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.910   1.435   4.402  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.033   3.133   3.939  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.516   2.697   5.569  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.224   0.963   0.154  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.393   0.185  -1.068  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.647   0.592  -2.107  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.804   1.773  -2.410  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.794   0.408  -1.639  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.839  -0.101  -0.644  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.105   0.964   0.422  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.141  -0.411  -1.385  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.485   1.908   0.165  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.271  -0.862  -0.839  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.945   1.462  -1.819  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.893  -0.133  -2.569  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.473  -0.997  -0.168  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.098   1.943  -0.032  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.069   0.785   0.875  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.337   0.913   1.180  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.135   0.082  -2.345  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.228  -1.478  -1.529  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.979  -0.057  -0.804  1.00  0.00           H  
ATOM    766  N   MET A 677       1.355  -0.386  -2.656  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.368  -0.089  -3.661  1.00  0.00           C  
ATOM    768  C   MET A 677       2.371  -1.136  -4.769  1.00  0.00           C  
ATOM    769  O   MET A 677       2.222  -2.332  -4.516  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.753  -0.038  -3.010  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.690   0.794  -1.728  1.00  0.00           C  
ATOM    772  SD  MET A 677       3.393  -0.301  -0.319  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.932  -1.244  -0.445  1.00  0.00           C  
ATOM    774  H   MET A 677       1.194  -1.314  -2.388  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.155   0.876  -4.095  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.075  -1.041  -2.773  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.455   0.414  -3.694  1.00  0.00           H  
ATOM    778  HG2 MET A 677       4.628   1.312  -1.588  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.890   1.513  -1.801  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.595  -0.757  -1.148  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.402  -1.293   0.527  1.00  0.00           H  
ATOM    782  HE3 MET A 677       4.718  -2.243  -0.789  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.566  -0.673  -5.997  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.619  -1.566  -7.146  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.834  -2.479  -7.033  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.821  -2.125  -6.389  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.697  -0.755  -8.441  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.695   0.290  -6.132  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.727  -2.170  -7.164  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.707  -0.785  -8.824  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       2.023  -1.177  -9.172  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.417   0.270  -8.242  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.763  -3.653  -7.650  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.881  -4.588  -7.585  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.727  -4.514  -8.855  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.926  -4.788  -8.817  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.366  -6.015  -7.400  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.521  -6.964  -7.433  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.680  -7.966  -8.327  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.680  -7.015  -6.551  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.862  -8.629  -8.051  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.514  -8.081  -6.965  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.084  -6.249  -5.442  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.707  -8.375  -6.303  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.284  -6.542  -4.774  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.094  -7.603  -5.204  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.953  -3.893  -8.143  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.501  -4.330  -6.740  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.860  -6.095  -6.449  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.678  -6.257  -8.196  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.996  -8.209  -9.127  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.211  -9.396  -8.552  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.467  -5.429  -5.102  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.328  -9.193  -6.638  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.585  -5.948  -3.924  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.015  -7.823  -4.687  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.154  -4.104  -9.959  1.00  0.00           N  
ATOM    818  CA  PRO A 680       5.915  -3.943 -11.226  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.866  -2.756 -11.125  1.00  0.00           C  
ATOM    820  O   PRO A 680       6.581  -1.790 -10.421  1.00  0.00           O  
ATOM    821  CB  PRO A 680       4.849  -3.687 -12.299  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.517  -3.854 -11.636  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.737  -3.771 -10.127  1.00  0.00           C  
ATOM    824  HA  PRO A 680       6.460  -4.845 -11.457  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       4.949  -2.683 -12.685  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.952  -4.403 -13.099  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       2.848  -3.068 -11.956  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       3.100  -4.816 -11.888  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.530  -2.774  -9.765  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       3.122  -4.499  -9.623  1.00  0.00           H  
ATOM    831  N   PRO A 681       7.977  -2.812 -11.800  1.00  0.00           N  
ATOM    832  CA  PRO A 681       8.988  -1.714 -11.771  1.00  0.00           C  
ATOM    833  C   PRO A 681       8.520  -0.468 -12.529  1.00  0.00           C  
ATOM    834  O   PRO A 681       8.423  -0.485 -13.756  1.00  0.00           O  
ATOM    835  CB  PRO A 681      10.210  -2.334 -12.452  1.00  0.00           C  
ATOM    836  CG  PRO A 681       9.670  -3.413 -13.332  1.00  0.00           C  
ATOM    837  CD  PRO A 681       8.395  -3.926 -12.664  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.239  -1.465 -10.754  1.00  0.00           H  
ATOM    839  HB2 PRO A 681      10.726  -1.589 -13.041  1.00  0.00           H  
ATOM    840  HB3 PRO A 681      10.874  -2.758 -11.716  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       9.443  -3.013 -14.311  1.00  0.00           H  
ATOM    842  HG3 PRO A 681      10.384  -4.217 -13.415  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       7.638  -4.138 -13.407  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       8.603  -4.802 -12.068  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.238   0.606 -11.829  1.00  0.00           N  
ATOM    846  CA  PRO A 682       7.785   1.879 -12.450  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.960   2.801 -12.754  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.946   3.550 -13.731  1.00  0.00           O  
ATOM    849  CB  PRO A 682       6.908   2.473 -11.356  1.00  0.00           C  
ATOM    850  CG  PRO A 682       7.566   2.056 -10.076  1.00  0.00           C  
ATOM    851  CD  PRO A 682       8.311   0.742 -10.364  1.00  0.00           C  
ATOM    852  HA  PRO A 682       7.199   1.693 -13.333  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       6.884   3.552 -11.438  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       5.910   2.065 -11.407  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.264   2.819  -9.756  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       6.821   1.891  -9.314  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       9.340   0.810 -10.036  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.813  -0.084  -9.885  1.00  0.00           H  
ATOM    859  N   ASP A 683       9.972   2.728 -11.900  1.00  0.00           N  
ATOM    860  CA  ASP A 683      11.171   3.543 -12.052  1.00  0.00           C  
ATOM    861  C   ASP A 683      12.336   2.881 -11.329  1.00  0.00           C  
ATOM    862  O   ASP A 683      13.154   2.200 -11.947  1.00  0.00           O  
ATOM    863  CB  ASP A 683      10.936   4.943 -11.478  1.00  0.00           C  
ATOM    864  CG  ASP A 683      10.032   5.749 -12.406  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.029   5.464 -13.592  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       9.365   6.647 -11.919  1.00  0.00           O  
ATOM    867  H   ASP A 683       9.913   2.106 -11.146  1.00  0.00           H  
ATOM    868  HA  ASP A 683      11.409   3.627 -13.101  1.00  0.00           H  
ATOM    869  HB2 ASP A 683      10.468   4.858 -10.509  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      11.884   5.451 -11.373  1.00  0.00           H  
ATOM    871  N   GLN A 684      12.396   3.077 -10.015  1.00  0.00           N  
ATOM    872  CA  GLN A 684      13.460   2.488  -9.207  1.00  0.00           C  
ATOM    873  C   GLN A 684      13.300   2.873  -7.736  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.757   2.157  -6.845  1.00  0.00           O  
ATOM    875  CB  GLN A 684      14.827   2.954  -9.714  1.00  0.00           C  
ATOM    876  CG  GLN A 684      15.929   2.172  -8.999  1.00  0.00           C  
ATOM    877  CD  GLN A 684      17.287   2.524  -9.598  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      17.355   3.129 -10.668  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      18.377   2.183  -8.967  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.708   3.621  -9.581  1.00  0.00           H  
ATOM    881  HA  GLN A 684      13.407   1.413  -9.292  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      14.897   2.783 -10.778  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.946   4.008  -9.511  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      15.922   2.424  -7.948  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      15.750   1.113  -9.115  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      18.321   1.705  -8.114  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      19.253   2.405  -9.348  1.00  0.00           H  
ATOM    888  N   SER A 685      12.653   4.008  -7.490  1.00  0.00           N  
ATOM    889  CA  SER A 685      12.442   4.480  -6.127  1.00  0.00           C  
ATOM    890  C   SER A 685      11.551   3.514  -5.344  1.00  0.00           C  
ATOM    891  O   SER A 685      11.719   3.344  -4.137  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.793   5.864  -6.154  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.733   6.381  -4.831  1.00  0.00           O  
ATOM    894  H   SER A 685      12.314   4.541  -8.237  1.00  0.00           H  
ATOM    895  HA  SER A 685      13.398   4.554  -5.630  1.00  0.00           H  
ATOM    896  HB2 SER A 685      12.379   6.528  -6.767  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.796   5.784  -6.566  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.001   5.955  -4.380  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.602   2.889  -6.035  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.692   1.950  -5.384  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.465   0.792  -4.758  1.00  0.00           C  
ATOM    902  O   CYS A 686      10.073   0.266  -3.717  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.684   1.407  -6.402  1.00  0.00           C  
ATOM    904  SG  CYS A 686       9.273  -0.174  -7.058  1.00  0.00           S  
ATOM    905  H   CYS A 686      10.509   3.065  -6.995  1.00  0.00           H  
ATOM    906  HA  CYS A 686       9.152   2.468  -4.605  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.729   1.262  -5.920  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.575   2.114  -7.211  1.00  0.00           H  
ATOM    909  HG  CYS A 686       9.370  -0.083  -8.009  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.560   0.398  -5.398  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.372  -0.702  -4.888  1.00  0.00           C  
ATOM    912  C   LEU A 687      13.031  -0.314  -3.567  1.00  0.00           C  
ATOM    913  O   LEU A 687      13.115  -1.124  -2.638  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.447  -1.070  -5.913  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.779  -1.450  -7.237  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.850  -1.835  -8.260  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.843  -2.640  -7.011  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.826   0.851  -6.226  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.738  -1.560  -4.725  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      14.103  -0.225  -6.066  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      14.020  -1.909  -5.547  1.00  0.00           H  
ATOM    922  HG  LEU A 687      12.212  -0.608  -7.608  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.594  -2.458  -7.787  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.391  -2.377  -9.074  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      14.320  -0.941  -8.643  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      12.163  -3.189  -6.138  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.835  -2.283  -6.863  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.872  -3.289  -7.874  1.00  0.00           H  
ATOM    929  N   LEU A 688      13.484   0.934  -3.475  1.00  0.00           N  
ATOM    930  CA  LEU A 688      14.115   1.402  -2.250  1.00  0.00           C  
ATOM    931  C   LEU A 688      13.066   1.525  -1.152  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.342   1.259   0.018  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.818   2.747  -2.488  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.932   3.899  -2.014  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.995   3.998  -0.487  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      14.427   5.212  -2.628  1.00  0.00           C  
ATOM    937  H   LEU A 688      13.383   1.546  -4.234  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.853   0.674  -1.944  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.749   2.764  -1.939  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      15.023   2.862  -3.542  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.914   3.718  -2.323  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.548   3.158  -0.094  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      14.488   4.917  -0.204  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.992   3.989  -0.086  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      15.478   5.127  -2.860  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      13.875   5.417  -3.534  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      14.276   6.018  -1.925  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.853   1.908  -1.543  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.765   2.035  -0.585  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.538   0.695   0.099  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.336   0.628   1.310  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.485   2.472  -1.303  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.410   2.828  -0.273  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.451   3.852  -0.879  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.626   1.569   0.117  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.685   2.089  -2.491  1.00  0.00           H  
ATOM    957  HA  LEU A 689      11.026   2.775   0.156  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.696   3.336  -1.915  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       9.130   1.667  -1.930  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.879   3.250   0.604  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.420   3.725  -1.951  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.462   3.705  -0.469  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.794   4.849  -0.643  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       8.126   0.694  -0.267  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.564   1.503   1.193  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.629   1.624  -0.295  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.592  -0.373  -0.692  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.408  -1.716  -0.160  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.467  -2.011   0.893  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.169  -2.572   1.949  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.510  -2.741  -1.294  1.00  0.00           C  
ATOM    972  CG  LEU A 690      10.285  -4.150  -0.742  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.836  -4.288  -0.274  1.00  0.00           C  
ATOM    974  CD2 LEU A 690      10.562  -5.179  -1.844  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.767  -0.254  -1.649  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.430  -1.788   0.291  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       9.762  -2.525  -2.042  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.492  -2.686  -1.740  1.00  0.00           H  
ATOM    979  HG  LEU A 690      10.951  -4.322   0.091  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.235  -3.519  -0.734  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       8.457  -5.259  -0.557  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.795  -4.185   0.799  1.00  0.00           H  
ATOM    983 HD21 LEU A 690      10.779  -4.666  -2.770  1.00  0.00           H  
ATOM    984 HD22 LEU A 690      11.409  -5.788  -1.564  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       9.695  -5.810  -1.977  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.706  -1.626   0.601  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.801  -1.856   1.536  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.560  -1.111   2.847  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.783  -1.654   3.929  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.120  -1.383   0.924  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.425  -2.197  -0.335  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.721  -1.702  -0.968  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.284  -0.700  -0.527  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      17.231  -2.346  -1.983  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.886  -1.182  -0.258  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.872  -2.913   1.741  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.042  -0.336   0.667  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.917  -1.519   1.639  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.527  -3.240  -0.072  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      14.615  -2.081  -1.041  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      16.782  -3.142  -2.334  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      18.064  -2.032  -2.393  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.103   0.135   2.744  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.838   0.940   3.932  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.826   0.241   4.832  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.031   0.120   6.040  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.301   2.315   3.522  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.184   3.197   4.735  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      11.066   3.982   4.972  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      13.037   3.434   5.785  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      11.274   4.648   6.123  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.459   4.350   6.660  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.942   0.517   1.856  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.759   1.075   4.479  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.977   2.768   2.811  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.327   2.198   3.069  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      10.269   4.041   4.405  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      14.007   2.978   5.913  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      10.567   5.339   6.559  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.841   4.700   7.491  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.737  -0.220   4.232  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.697  -0.911   4.983  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.274  -2.099   5.749  1.00  0.00           C  
ATOM   1024  O   LEU A 693       9.858  -2.382   6.872  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.604  -1.389   4.029  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.981  -0.181   3.328  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.909  -0.654   2.348  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.345   0.740   4.371  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.631  -0.096   3.266  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.261  -0.220   5.689  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.034  -2.053   3.292  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.841  -1.912   4.586  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.747   0.356   2.791  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.445  -1.553   2.728  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.161   0.115   2.232  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.365  -0.860   1.390  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.118   0.174   5.262  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.033   1.537   4.615  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.434   1.161   3.971  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.227  -2.796   5.135  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      11.837  -3.956   5.779  1.00  0.00           C  
ATOM   1042  C   ARG A 694      12.573  -3.548   7.051  1.00  0.00           C  
ATOM   1043  O   ARG A 694      12.515  -4.247   8.062  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.814  -4.643   4.826  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.360  -5.906   5.495  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.358  -6.593   4.563  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.673  -7.100   3.380  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.281  -7.148   2.200  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.515  -6.737   2.085  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      13.646  -7.607   1.157  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.519  -2.532   4.237  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.060  -4.657   6.036  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.301  -4.907   3.913  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.632  -3.975   4.602  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      13.854  -5.638   6.417  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.544  -6.582   5.708  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      15.111  -5.882   4.260  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.829  -7.412   5.086  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      12.748  -7.413   3.458  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      16.002  -6.386   2.884  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      15.972  -6.772   1.196  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      12.701  -7.923   1.245  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      14.105  -7.643   0.268  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.266  -2.416   6.994  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.009  -1.931   8.152  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.055  -1.487   9.257  1.00  0.00           C  
ATOM   1067  O   GLU A 695      13.354  -1.630  10.442  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.904  -0.762   7.742  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.005  -1.269   6.808  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.925  -0.119   6.414  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.585   1.015   6.708  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.957  -0.390   5.822  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.278  -1.899   6.161  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      14.631  -2.729   8.527  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.311  -0.017   7.231  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      15.352  -0.325   8.621  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      16.580  -2.031   7.316  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      15.556  -1.689   5.920  1.00  0.00           H  
ATOM   1079  N   HIS A 696      11.907  -0.950   8.860  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      10.914  -0.490   9.824  1.00  0.00           C  
ATOM   1081  C   HIS A 696       9.845  -1.558  10.050  1.00  0.00           C  
ATOM   1082  O   HIS A 696       8.907  -1.358  10.821  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      10.266   0.804   9.328  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      11.226   1.946   9.527  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      10.948   3.005  10.379  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.470   2.203   9.004  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      12.002   3.841  10.343  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      12.957   3.400   9.522  1.00  0.00           N  
ATOM   1089  H   HIS A 696      11.723  -0.864   7.901  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      11.408  -0.291  10.763  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.030   0.710   8.278  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696       9.361   0.993   9.887  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      10.133   3.122  10.910  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      12.991   1.571   8.300  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      12.068   4.757  10.912  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.818   3.826   9.327  1.00  0.00           H  
ATOM   1097  N   GLN A 697       9.999  -2.693   9.374  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.047  -3.793   9.509  1.00  0.00           C  
ATOM   1099  C   GLN A 697       8.981  -4.282  10.952  1.00  0.00           C  
ATOM   1100  O   GLN A 697       7.922  -4.693  11.430  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       9.458  -4.954   8.603  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       8.412  -6.067   8.688  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       8.855  -7.259   7.846  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       9.879  -7.194   7.166  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       8.141  -8.351   7.849  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.769  -2.796   8.777  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.069  -3.448   9.210  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.527  -4.606   7.583  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      10.416  -5.338   8.919  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       8.302  -6.376   9.718  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       7.466  -5.701   8.320  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       7.324  -8.402   8.389  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       8.422  -9.122   7.312  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.118  -4.248  11.638  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      10.174  -4.705  13.021  1.00  0.00           C  
ATOM   1116  C   ALA A 698       9.703  -3.612  13.973  1.00  0.00           C  
ATOM   1117  O   ALA A 698       9.666  -3.811  15.188  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      11.602  -5.117  13.379  1.00  0.00           C  
ATOM   1119  H   ALA A 698      10.934  -3.921  11.204  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       9.529  -5.563  13.130  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      11.841  -6.050  12.889  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      12.290  -4.351  13.052  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      11.684  -5.241  14.448  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.333  -2.461  13.421  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.856  -1.361  14.247  1.00  0.00           C  
ATOM   1126  C   ASP A 699       7.492  -1.712  14.833  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.697  -2.407  14.200  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.760  -0.076  13.418  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.352   0.086  12.855  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       6.444   0.303  13.640  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.203  -0.007  11.648  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.374  -2.355  12.448  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       9.556  -1.205  15.055  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       8.994   0.771  14.045  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       9.467  -0.123  12.603  1.00  0.00           H  
ATOM   1136  N   PRO A 700       7.214  -1.260  16.024  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.921  -1.545  16.711  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.713  -1.111  15.887  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.756  -0.102  15.183  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       6.003  -0.756  18.023  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       7.150   0.191  17.871  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       8.096  -0.424  16.844  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       5.850  -2.598  16.935  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       5.084  -0.209  18.182  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       6.186  -1.426  18.848  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       6.792   1.149  17.521  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       7.661   0.308  18.812  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       8.560   0.349  16.246  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       8.842  -1.034  17.330  1.00  0.00           H  
ATOM   1150  N   HIS A 701       3.636  -1.884  15.983  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.416  -1.579  15.247  1.00  0.00           C  
ATOM   1152  C   HIS A 701       2.721  -1.366  13.769  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.409  -0.317  13.207  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       1.764  -0.319  15.820  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       1.023  -0.667  17.082  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701      -0.362  -0.710  17.140  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       1.461  -0.988  18.343  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -0.705  -1.045  18.398  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       0.369  -1.227  19.172  1.00  0.00           N  
ATOM   1160  H   HIS A 701       3.664  -2.675  16.560  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       1.728  -2.405  15.348  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       2.527   0.412  16.041  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       1.073   0.088  15.098  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -0.979  -0.527  16.402  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       2.495  -1.046  18.645  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -1.723  -1.153  18.739  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       0.385  -1.476  20.120  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.318  -2.341  13.140  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       3.672  -2.267  11.696  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.429  -2.192  10.809  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.476  -2.946  11.003  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.446  -3.564  11.434  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.050  -4.492  12.533  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       3.727  -3.615  13.739  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       4.316  -1.427  11.524  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.168  -3.977  10.474  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.508  -3.380  11.471  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       3.179  -5.063  12.239  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       4.867  -5.155  12.773  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       2.921  -4.044  14.317  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       4.604  -3.470  14.349  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.420  -1.308   9.846  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.265  -1.148   8.918  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.187  -2.285   7.905  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.207  -2.862   7.528  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.540   0.186   8.224  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.021   0.364   8.279  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.508  -0.366   9.533  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.346  -1.082   9.475  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.202   0.149   7.197  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.052   0.991   8.752  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.476  -0.064   7.396  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.266   1.412   8.353  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.426  -0.899   9.325  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.646   0.328  10.346  1.00  0.00           H  
ATOM   1196  N   LEU A 704      -0.026  -2.602   7.464  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.213  -3.671   6.492  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.148  -3.176   5.096  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.177  -2.048   4.726  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.667  -4.145   6.512  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.058  -4.520   7.943  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -3.482  -5.079   7.955  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -1.092  -5.581   8.477  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.806  -2.109   7.795  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.430  -4.499   6.749  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.309  -3.352   6.156  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.773  -5.010   5.874  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -2.013  -3.640   8.570  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.709  -5.502   6.989  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -3.561  -5.845   8.712  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -4.180  -4.284   8.174  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -0.724  -6.179   7.656  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -0.262  -5.098   8.972  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -1.611  -6.216   9.181  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.831  -4.019   4.329  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.237  -3.640   2.983  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.565  -4.520   1.932  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.607  -5.751   2.010  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.757  -3.758   2.850  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.196  -3.213   1.490  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.432  -2.951   3.963  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.073  -4.902   4.678  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.954  -2.613   2.810  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.046  -4.796   2.931  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.545  -2.402   1.201  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.212  -2.852   1.558  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       3.141  -3.999   0.752  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.851  -2.063   4.165  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.492  -3.552   4.859  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.427  -2.668   3.651  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.040  -3.875   0.939  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.703  -4.594  -0.141  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.011  -4.282  -1.467  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.331  -3.131  -1.737  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.179  -4.193  -0.215  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.845  -4.440   1.142  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.737  -3.181   2.005  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.322  -4.786   0.932  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.029  -2.895   0.926  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.637  -5.653   0.051  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.254  -3.146  -0.469  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.676  -4.783  -0.969  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.349  -5.260   1.641  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -3.179  -2.346   1.481  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.259  -3.338   2.937  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.697  -2.970   2.205  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.750  -4.114   0.203  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.408  -5.802   0.579  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.852  -4.684   1.869  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.206  -5.306  -2.286  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.874  -5.105  -3.569  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.080  -5.307  -4.741  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.872  -6.250  -4.762  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.055  -6.067  -3.702  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.126  -5.687  -2.709  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.073  -4.709  -3.040  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.171  -6.310  -1.459  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.066  -4.356  -2.118  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.163  -5.959  -0.537  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.111  -4.982  -0.866  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.078  -6.207  -2.023  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.252  -4.095  -3.604  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.721  -7.075  -3.505  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.455  -6.010  -4.703  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.037  -4.227  -4.006  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.440  -7.063  -1.205  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.797  -3.603  -2.372  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.197  -6.441   0.427  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.877  -4.711  -0.154  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.019  -4.412  -5.721  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.820  -4.486  -6.913  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.075  -5.185  -8.047  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.156  -5.206  -8.070  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.225  -3.081  -7.364  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.871  -2.335  -6.198  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.337  -0.958  -6.672  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.076  -3.131  -5.693  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.679  -3.689  -5.643  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.712  -5.048  -6.679  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.351  -2.544  -7.698  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.932  -3.156  -8.176  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -1.152  -2.219  -5.400  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -1.869  -0.724  -7.617  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.409  -0.965  -6.792  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.062  -0.213  -5.940  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.471  -3.735  -6.496  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.771  -3.771  -4.878  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.839  -2.448  -5.349  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.824  -5.749  -8.989  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.214  -6.436 -10.124  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.115  -7.885  -9.783  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.663  -8.568  -9.119  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.800  -5.698  -8.923  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.900  -6.416 -10.958  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.695  -5.925 -10.401  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.267  -8.351 -10.250  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.676  -9.727  -9.996  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.434  -9.837  -8.676  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.094  -8.892  -8.244  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.555 -10.225 -11.142  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       1.702 -10.361 -12.403  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.555 -10.863 -13.562  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       3.686 -11.248 -13.318  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.064 -10.852 -14.679  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.847  -7.765 -10.781  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.793 -10.344  -9.946  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.354  -9.517 -11.318  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.975 -11.187 -10.887  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       0.901 -11.062 -12.217  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.284  -9.398 -12.658  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.339 -10.969  -8.031  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.017 -11.219  -6.725  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.523 -11.442  -6.878  1.00  0.00           C  
ATOM   1314  O   PRO A 711       4.971 -12.026  -7.865  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.339 -12.489  -6.212  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       1.891 -13.213  -7.437  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       1.569 -12.142  -8.479  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.819 -10.410  -6.047  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.044 -13.090  -5.653  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       1.487 -12.239  -5.599  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.684 -13.858  -7.794  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.006 -13.791  -7.224  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       1.891 -12.460  -9.461  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       0.512 -11.918  -8.476  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.306 -11.012  -5.918  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.784 -11.200  -5.954  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.148 -12.655  -6.236  1.00  0.00           C  
ATOM   1328  O   PRO A 712       6.370 -13.562  -5.944  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.251 -10.790  -4.555  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.177  -9.912  -4.003  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.873 -10.296  -4.704  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.228 -10.552  -6.691  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.374 -11.666  -3.933  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       8.178 -10.242  -4.617  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.086 -10.069  -2.937  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.406  -8.879  -4.206  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.277 -10.940  -4.071  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.325  -9.407  -4.970  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.328 -12.874  -6.803  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       8.762 -14.230  -7.112  1.00  0.00           C  
ATOM   1341  C   VAL A 713       9.248 -14.935  -5.851  1.00  0.00           C  
ATOM   1342  O   VAL A 713       8.923 -16.099  -5.617  1.00  0.00           O  
ATOM   1343  CB  VAL A 713       9.878 -14.200  -8.155  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      10.489 -15.596  -8.286  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.297 -13.771  -9.504  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.912 -12.117  -7.017  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       7.924 -14.779  -7.516  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      10.641 -13.499  -7.848  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713       9.719 -16.339  -8.140  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      10.920 -15.711  -9.270  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      11.257 -15.725  -7.539  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.328 -14.230  -9.639  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.193 -12.696  -9.527  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.957 -14.086 -10.298  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.014 -14.221  -5.032  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.516 -14.794  -3.790  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.377 -14.914  -2.776  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.562 -14.001  -2.645  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.623 -13.910  -3.212  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.867 -13.989  -4.091  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      12.759 -14.499  -5.194  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.910 -13.538  -3.649  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.233 -13.293  -5.260  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      10.919 -15.772  -3.995  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.278 -12.888  -3.169  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.867 -14.249  -2.216  1.00  0.00           H  
ATOM   1367  N   PRO A 715       9.301 -16.008  -2.061  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       8.231 -16.226  -1.046  1.00  0.00           C  
ATOM   1369  C   PRO A 715       8.479 -15.437   0.236  1.00  0.00           C  
ATOM   1370  O   PRO A 715       7.589 -15.304   1.076  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       8.292 -17.729  -0.782  1.00  0.00           C  
ATOM   1372  CG  PRO A 715       9.704 -18.120  -1.067  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      10.220 -17.156  -2.138  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       7.269 -15.973  -1.459  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       8.043 -17.938   0.250  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       7.623 -18.254  -1.445  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      10.300 -18.035  -0.167  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715       9.740 -19.130  -1.443  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      11.234 -16.850  -1.916  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      10.165 -17.612  -3.114  1.00  0.00           H  
ATOM   1381  N   LEU A 716       9.694 -14.918   0.381  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.047 -14.148   1.567  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.322 -12.809   1.578  1.00  0.00           C  
ATOM   1384  O   LEU A 716       8.912 -12.324   2.634  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      11.558 -13.913   1.611  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      11.920 -13.160   2.891  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      11.824 -14.108   4.088  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.350 -12.624   2.781  1.00  0.00           C  
ATOM   1389  H   LEU A 716      10.364 -15.058  -0.320  1.00  0.00           H  
ATOM   1390  HA  LEU A 716       9.754 -14.706   2.442  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.071 -14.864   1.594  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      11.858 -13.327   0.754  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.235 -12.336   3.029  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.302 -15.044   3.844  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      12.316 -13.664   4.940  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      10.785 -14.286   4.326  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.857 -13.116   1.964  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.323 -11.559   2.600  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      13.878 -12.819   3.702  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.160 -12.217   0.402  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.477 -10.937   0.300  1.00  0.00           C  
ATOM   1402  C   LEU A 717       6.977 -11.143   0.455  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.277 -10.306   1.026  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.773 -10.291  -1.056  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.283 -10.106  -1.215  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.575  -9.430  -2.556  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.809  -9.231  -0.075  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.502 -12.650  -0.408  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.828 -10.284   1.085  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.403 -10.928  -1.847  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.288  -9.328  -1.112  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.769 -11.070  -1.186  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.710  -9.515  -3.197  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.800  -8.387  -2.393  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      11.419  -9.912  -3.026  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717      10.059  -8.500   0.193  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.030  -9.851   0.782  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.706  -8.724  -0.395  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.494 -12.278  -0.042  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.079 -12.605   0.062  1.00  0.00           C  
ATOM   1421  C   THR A 718       4.684 -12.762   1.527  1.00  0.00           C  
ATOM   1422  O   THR A 718       3.639 -12.271   1.954  1.00  0.00           O  
ATOM   1423  CB  THR A 718       4.790 -13.908  -0.691  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.191 -13.767  -2.047  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       3.294 -14.227  -0.630  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.104 -12.911  -0.473  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.498 -11.808  -0.378  1.00  0.00           H  
ATOM   1428  HB  THR A 718       5.343 -14.715  -0.237  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       4.593 -13.146  -2.470  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       2.862 -13.770   0.249  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       2.806 -13.841  -1.513  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.157 -15.297  -0.582  1.00  0.00           H  
ATOM   1433  N   ALA A 719       5.531 -13.449   2.293  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       5.261 -13.664   3.710  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.281 -12.342   4.466  1.00  0.00           C  
ATOM   1436  O   ALA A 719       4.488 -12.127   5.383  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       6.302 -14.614   4.305  1.00  0.00           C  
ATOM   1438  H   ALA A 719       6.352 -13.815   1.898  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       4.283 -14.112   3.815  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       7.193 -14.600   3.696  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       6.546 -14.297   5.309  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       5.900 -15.616   4.333  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.189 -11.455   4.073  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.295 -10.154   4.721  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.127  -9.265   4.310  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.715  -8.377   5.056  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.619  -9.484   4.345  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.780 -10.283   4.942  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.111  -9.654   4.543  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      10.171  -8.871   3.595  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.188  -9.956   5.216  1.00  0.00           N  
ATOM   1452  H   GLN A 720       6.794 -11.677   3.333  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.268 -10.294   5.791  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.715  -9.456   3.269  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.638  -8.477   4.735  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       8.696 -10.285   6.019  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       8.742 -11.298   4.579  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.136 -10.581   5.968  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      12.048  -9.556   4.970  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.592  -9.521   3.121  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.465  -8.748   2.616  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.197  -9.088   3.392  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.030 -10.212   3.864  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.253  -9.051   1.131  1.00  0.00           C  
ATOM   1465  H   ALA A 721       4.961 -10.247   2.576  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.679  -7.696   2.732  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.594  -9.901   1.029  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.204  -9.276   0.670  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.812  -8.192   0.648  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.304  -8.111   3.517  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.054  -8.325   4.236  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.995  -8.922   3.304  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.859  -9.686   3.734  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.457  -7.001   4.803  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.460  -7.262   5.777  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.488  -7.236   3.119  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.230  -9.010   5.051  1.00  0.00           H  
ATOM   1478  HB2 SER A 722       0.356  -6.469   5.266  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.867  -6.401   4.001  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -2.179  -6.644   5.633  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.910  -8.571   2.024  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.857  -9.083   1.037  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.428  -8.684  -0.371  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.639  -7.758  -0.548  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.258  -8.542   1.326  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.198  -7.957   1.739  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.880 -10.160   1.103  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.807  -8.452   0.401  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.776  -9.221   1.987  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.181  -7.572   1.794  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.944  -9.393  -1.372  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.594  -9.100  -2.760  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.774  -9.385  -3.686  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.267 -10.511  -3.748  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.403  -9.959  -3.191  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.747  -9.781  -2.195  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.061  -9.527  -4.585  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.906 -10.698  -2.588  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.564 -10.127  -1.175  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -1.324  -8.059  -2.844  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.701 -10.998  -3.218  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.078  -8.753  -2.207  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.408 -10.041  -1.204  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.589  -8.749  -4.957  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.074  -9.153  -4.530  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.027 -10.373  -5.256  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.769 -11.035  -3.605  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.836 -10.157  -2.509  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       1.928 -11.552  -1.927  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -3.220  -8.359  -4.406  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -4.340  -8.516  -5.328  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.880  -8.350  -6.772  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -3.222  -7.366  -7.111  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -5.415  -7.473  -5.021  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.804  -7.557  -3.546  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -6.929  -6.562  -3.258  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.283  -8.975  -3.229  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.787  -7.484  -4.317  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.764  -9.501  -5.205  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -5.031  -6.487  -5.238  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -6.285  -7.662  -5.632  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.947  -7.318  -2.933  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -6.670  -5.596  -3.669  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -7.845  -6.912  -3.712  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -7.068  -6.472  -2.191  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.898  -9.338  -4.039  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -5.429  -9.625  -3.107  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.860  -8.964  -2.316  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.241  -9.304  -7.625  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.866  -9.230  -9.032  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.604  -8.080  -9.707  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.036  -7.351 -10.519  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -4.208 -10.541  -9.736  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -3.668 -11.626  -8.993  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.776 -10.062  -7.306  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.804  -9.057  -9.106  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -5.278 -10.651  -9.799  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -3.790 -10.532 -10.735  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -3.878 -12.439  -9.459  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.876  -7.926  -9.354  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.699  -6.862  -9.915  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.672  -6.344  -8.861  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.161  -7.108  -8.029  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.478  -7.386 -11.123  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.665  -8.898 -10.989  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.973  -9.318 -11.660  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -9.040 -10.845 -11.721  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727     -10.457 -11.278 -11.871  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.267  -8.538  -8.696  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.057  -6.055 -10.234  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.444  -6.904 -11.165  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -6.928  -7.172 -12.027  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -6.838  -9.406 -11.464  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -7.698  -9.164  -9.944  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -9.809  -8.941 -11.088  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -9.011  -8.918 -12.663  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -8.464 -11.196 -12.565  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.631 -11.258 -10.811  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727     -11.029 -10.485 -12.221  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -10.507 -12.069 -12.546  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -10.823 -11.585 -10.949  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.963  -5.072  -8.878  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -8.902  -4.458  -7.897  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.293  -5.076  -7.987  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.867  -5.184  -9.071  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.930  -2.973  -8.278  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.370  -2.891  -9.662  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.437  -4.087  -9.829  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.514  -4.564  -6.897  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.945  -2.603  -8.262  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.314  -2.403  -7.599  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -9.171  -2.938 -10.387  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.812  -1.976  -9.783  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.485  -4.466 -10.840  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.425  -3.820  -9.569  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -10.827  -5.485  -6.842  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.149  -6.098  -6.802  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -12.526  -6.462  -5.370  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -11.662  -6.769  -4.549  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.166  -7.354  -7.680  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.522  -8.060  -7.566  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.599  -7.239  -8.280  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -13.428  -9.442  -8.219  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -10.321  -5.376  -6.010  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -12.869  -5.394  -7.186  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -11.994  -7.073  -8.708  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.385  -8.027  -7.357  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.787  -8.173  -6.525  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -14.279  -7.025  -9.289  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.520  -7.802  -8.307  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.760  -6.313  -7.749  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.728  -9.405  -9.041  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -13.088 -10.162  -7.490  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -14.401  -9.732  -8.586  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.822  -6.431  -5.081  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.306  -6.765  -3.746  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.668  -5.859  -2.697  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.875  -6.307  -1.870  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -13.985  -8.226  -3.423  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.219  -9.098  -3.643  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.318  -8.593  -3.475  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -15.046 -10.260  -3.973  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.465  -6.183  -5.778  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.375  -6.629  -3.719  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.186  -8.568  -4.066  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -13.673  -8.304  -2.392  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.007  -4.600  -2.722  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.470  -3.596  -1.757  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.688  -4.021  -0.307  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.071  -3.477   0.613  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.260  -2.321  -2.071  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.772  -2.496  -3.462  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.940  -3.998  -3.682  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.422  -3.424  -1.942  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -15.082  -2.212  -1.378  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.613  -1.459  -2.023  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.723  -1.994  -3.571  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.062  -2.104  -4.169  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.957  -4.301  -3.470  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.664  -4.267  -4.689  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.569  -4.996  -0.108  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.860  -5.479   1.236  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.665  -6.239   1.793  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.400  -6.199   2.995  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.086  -6.395   1.214  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.323  -5.593   0.800  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.544  -6.506   0.751  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -18.421  -7.692   0.444  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.723  -6.025   1.044  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.031  -5.394  -0.875  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.068  -4.634   1.874  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.922  -7.197   0.508  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.243  -6.810   2.199  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.494  -4.804   1.517  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.160  -5.162  -0.176  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.819  -5.082   1.294  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -20.512  -6.606   1.014  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.940  -6.921   0.913  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.768  -7.673   1.337  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.682  -6.718   1.814  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.034  -6.959   2.832  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.232  -8.516   0.179  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -10.067  -9.378   0.674  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.601 -10.516   1.548  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -9.320  -9.966  -0.526  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.193  -6.909  -0.033  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.044  -8.327   2.150  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -12.019  -9.153  -0.199  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.885  -7.866  -0.611  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.391  -8.767   1.255  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -11.661 -10.634   1.378  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -10.092 -11.433   1.295  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.427 -10.283   2.588  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -9.983 -10.009  -1.377  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -8.470  -9.343  -0.762  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.980 -10.962  -0.285  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.496  -5.626   1.077  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.494  -4.637   1.446  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.750  -4.138   2.862  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.825  -4.011   3.665  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.530  -3.458   0.472  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.438  -2.455   0.848  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.064  -3.065   0.564  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.611  -1.181   0.018  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.048  -5.481   0.280  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.516  -5.094   1.406  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.362  -3.816  -0.533  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.494  -2.975   0.528  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.515  -2.217   1.899  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.175  -3.915  -0.093  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.433  -2.325   0.094  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.614  -3.384   1.493  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.662  -1.003  -0.154  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.187  -0.344   0.551  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.105  -1.298  -0.929  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.015  -3.864   3.162  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.383  -3.389   4.490  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.051  -4.445   5.538  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -10.579  -4.127   6.629  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -12.878  -3.071   4.536  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.234  -2.494   5.907  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -12.658  -1.084   6.035  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.756  -2.438   6.052  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.714  -3.989   2.481  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -10.828  -2.490   4.709  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.116  -2.350   3.768  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.444  -3.975   4.370  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.819  -3.124   6.681  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.426  -0.699   5.054  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -13.383  -0.441   6.511  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -11.757  -1.115   6.632  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.176  -3.402   5.804  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.012  -2.186   7.070  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.153  -1.689   5.384  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.298  -5.707   5.193  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.017  -6.808   6.107  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.539  -6.827   6.480  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.178  -7.074   7.630  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.392  -8.140   5.453  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.751  -8.100   5.041  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.191  -9.276   6.457  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.672  -5.899   4.307  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -11.608  -6.682   7.002  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.760  -8.309   4.595  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.257  -7.659   5.728  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.641  -9.006   7.401  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.655 -10.175   6.082  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.134  -9.448   6.599  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.689  -6.569   5.494  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.250  -6.561   5.723  1.00  0.00           C  
ATOM   1711  C   THR A 737      -6.855  -5.460   6.705  1.00  0.00           C  
ATOM   1712  O   THR A 737      -5.983  -5.657   7.551  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.515  -6.355   4.397  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.900  -7.371   3.481  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.005  -6.420   4.633  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.035  -6.383   4.597  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -6.958  -7.515   6.134  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.769  -5.388   3.991  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -6.691  -7.066   2.595  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -4.809  -6.887   5.586  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.542  -6.998   3.846  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.597  -5.420   4.632  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -7.487  -4.296   6.578  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -7.173  -3.171   7.456  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -7.520  -3.486   8.909  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -6.713  -3.259   9.810  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -7.949  -1.931   7.005  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -7.426  -0.699   7.749  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -7.860   0.564   7.004  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.988  -0.668   9.175  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.166  -4.188   5.879  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -6.117  -2.961   7.388  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -7.815  -1.792   5.942  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.998  -2.063   7.218  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -6.347  -0.737   7.787  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.628   0.314   6.287  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.248   1.283   7.710  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.011   0.988   6.489  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -8.830  -1.340   9.250  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -7.220  -0.973   9.870  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -8.310   0.336   9.413  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -8.720  -4.011   9.133  1.00  0.00           N  
ATOM   1743  CA  GLN A 739      -9.150  -4.350  10.486  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -8.355  -5.536  11.023  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -8.256  -5.732  12.234  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -10.646  -4.673  10.502  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -10.925  -5.874   9.600  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -12.427  -6.129   9.525  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -12.872  -7.009   8.788  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.240  -5.406  10.246  1.00  0.00           N  
ATOM   1751  H   GLN A 739      -9.325  -4.172   8.379  1.00  0.00           H  
ATOM   1752  HA  GLN A 739      -8.975  -3.499  11.126  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -10.955  -4.902  11.512  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -11.201  -3.819  10.142  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -10.546  -5.669   8.611  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -10.433  -6.747  10.001  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -12.883  -4.704  10.831  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.206  -5.562  10.201  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -7.794  -6.327  10.114  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -7.014  -7.496  10.504  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -5.910  -7.117  11.485  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -5.142  -7.971  11.931  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -7.911  -6.122   9.163  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -7.668  -8.220  10.968  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -6.567  -7.933   9.624  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -5.835  -5.834  11.821  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -4.820  -5.361  12.754  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -5.299  -5.528  14.195  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -4.558  -5.265  15.140  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -4.482  -3.889  12.457  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.189  -2.953  13.449  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.363  -2.826  14.736  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.341  -1.570  12.811  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -6.473  -5.196  11.438  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -3.927  -5.952  12.618  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -3.414  -3.747  12.528  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -4.803  -3.648  11.455  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.167  -3.346  13.685  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -3.475  -3.434  14.662  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.077  -1.794  14.880  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.955  -3.154  15.577  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -4.450  -1.332  12.250  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -6.195  -1.570  12.150  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -5.486  -0.832  13.586  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -6.544  -5.970  14.353  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -7.114  -6.168  15.682  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -7.220  -4.845  16.424  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -6.570  -4.638  17.448  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -6.248  -7.141  16.485  1.00  0.00           C  
ATOM   1790  SG  CYS A 742      -7.014  -7.437  18.099  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -7.089  -6.165  13.561  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -8.104  -6.585  15.586  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -6.164  -8.075  15.949  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -5.265  -6.718  16.627  1.00  0.00           H  
ATOM   1795  HG  CYS A 742      -6.314  -7.496  18.753  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.041  -3.957  15.930  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.253  -2.631  16.564  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.110  -2.764  17.821  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.267  -3.177  17.748  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.987  -1.828  15.489  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -9.669  -2.840  14.627  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -8.850  -4.129  14.716  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -7.309  -2.163  16.783  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -9.714  -1.171  15.947  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -8.283  -1.259  14.902  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -10.675  -3.011  14.986  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -9.694  -2.498  13.604  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -9.504  -4.985  14.813  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -8.212  -4.233  13.855  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -8.573  -2.434  18.964  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -9.309  -2.532  20.250  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.135  -1.282  20.543  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -10.795  -1.190  21.578  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -8.179  -2.712  21.254  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -7.046  -1.913  20.697  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -7.200  -1.939  19.172  1.00  0.00           C  
ATOM   1817  HA  PRO A 744      -9.937  -3.406  20.256  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -8.472  -2.338  22.224  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -7.899  -3.753  21.313  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -7.098  -0.895  21.062  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -6.104  -2.361  20.973  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -7.085  -0.944  18.764  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -6.487  -2.618  18.733  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -10.093  -0.326  19.622  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -10.843   0.915  19.785  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -12.255   0.762  19.229  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -12.635   1.575  18.402  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -10.129   2.052  19.055  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.791   2.346  19.726  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -8.634   2.121  20.925  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -7.811   2.836  19.018  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.934  -0.166  19.635  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -9.552  -0.457  18.817  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -10.902   1.156  20.836  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -9.959   1.765  18.027  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -10.745   2.938  19.082  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -7.937   3.011  18.061  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -6.950   3.030  19.443  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 627      -6.723  10.138  10.934  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -7.202   8.728  10.981  1.00  0.00           C  
ATOM      3  C   ALA A 627      -8.028   8.434   9.734  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.805   9.275   9.282  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -8.058   8.525  12.234  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -7.533  10.776  10.810  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -6.234  10.366  11.824  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -6.066  10.255  10.137  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -6.353   8.062  11.015  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -9.009   9.020  12.105  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -8.221   7.469  12.393  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -7.549   8.943  13.090  1.00  0.00           H  
ATOM     13  N   GLY A 628      -7.857   7.236   9.184  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -8.595   6.842   7.988  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.796   7.148   6.726  1.00  0.00           C  
ATOM     16  O   GLY A 628      -8.303   7.012   5.612  1.00  0.00           O  
ATOM     17  H   GLY A 628      -7.225   6.607   9.589  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -8.799   5.782   8.031  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -9.529   7.383   7.954  1.00  0.00           H  
ATOM     20  N   HIS A 629      -6.547   7.565   6.904  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.694   7.889   5.767  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.913   6.664   5.302  1.00  0.00           C  
ATOM     23  O   HIS A 629      -4.319   5.948   6.108  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.714   9.001   6.143  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.319  10.337   5.813  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.579  11.364   5.248  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.594  10.827   5.954  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.407  12.409   5.069  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.647  12.135   5.484  1.00  0.00           N  
ATOM     30  H   HIS A 629      -6.195   7.658   7.814  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.314   8.235   4.955  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -4.501   8.953   7.201  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.799   8.875   5.584  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.626  11.334   5.022  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -7.428  10.280   6.368  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.105  13.355   4.642  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.427  12.728   5.460  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.913   6.441   3.993  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.195   5.314   3.409  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.115   5.822   2.459  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.325   6.800   1.740  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.162   4.410   2.640  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.260   3.911   3.581  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.401   3.213   2.070  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.238   3.033   2.797  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.399   7.055   3.403  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.731   4.741   4.200  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.608   4.970   1.830  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.817   3.335   4.380  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.791   4.754   3.995  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.339   3.403   2.119  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.636   2.330   2.646  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.692   3.059   1.042  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -6.690   2.261   2.277  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.940   2.578   3.480  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.772   3.640   2.081  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.964   5.160   2.451  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.877   5.576   1.571  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.738   4.608   0.403  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.662   3.394   0.595  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.443   5.631   2.342  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.523   6.245   1.449  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.814   7.675   1.909  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.801   5.408   1.538  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.844   4.384   3.040  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.095   6.561   1.185  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.318   6.236   3.228  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.738   4.631   2.626  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.174   6.263   0.427  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.884   8.210   2.032  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.343   7.650   2.850  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       2.421   8.174   1.168  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.582   4.389   1.259  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.543   5.813   0.865  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.180   5.433   2.549  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.707   5.153  -0.807  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.578   4.327  -1.999  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.459   4.911  -2.951  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.321   6.043  -3.417  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.930   4.228  -2.711  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -1.839   3.200  -3.843  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.193   2.510  -4.025  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -1.456   3.907  -5.146  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.772   6.126  -0.900  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.266   3.335  -1.706  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -2.686   3.923  -2.003  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.191   5.191  -3.121  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.089   2.462  -3.598  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.600   2.250  -3.060  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.872   3.178  -4.536  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -3.061   1.614  -4.613  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -2.060   4.794  -5.267  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -0.413   4.183  -5.114  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -1.626   3.240  -5.979  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.492   4.128  -3.243  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.541   4.572  -4.152  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.439   3.816  -5.471  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.529   2.589  -5.501  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.914   4.334  -3.520  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.990   5.051  -4.340  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       6.214   5.303  -3.459  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.394   4.191  -5.545  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.545   3.232  -2.848  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.420   5.629  -4.340  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.915   4.722  -2.511  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       4.123   3.275  -3.495  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.600   5.997  -4.687  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       6.469   4.398  -2.928  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       7.046   5.604  -4.077  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.991   6.086  -2.750  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.864   3.250  -5.517  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.147   4.713  -6.458  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.457   4.005  -5.514  1.00  0.00           H  
ATOM    114  N   GLU A 634       2.243   4.552  -6.559  1.00  0.00           N  
ATOM    115  CA  GLU A 634       2.121   3.930  -7.872  1.00  0.00           C  
ATOM    116  C   GLU A 634       2.401   4.947  -8.974  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.338   6.154  -8.747  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.712   3.351  -8.039  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.645   2.495  -9.307  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -0.772   1.972  -9.509  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -1.637   2.348  -8.735  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -0.973   1.203 -10.435  1.00  0.00           O  
ATOM    123  H   GLU A 634       2.173   5.528  -6.477  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.838   3.127  -7.947  1.00  0.00           H  
ATOM    125  HB2 GLU A 634       0.471   2.741  -7.180  1.00  0.00           H  
ATOM    126  HB3 GLU A 634       0.000   4.159  -8.116  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.929   3.093 -10.159  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       1.324   1.660  -9.213  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.703   4.452 -10.169  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.981   5.330 -11.298  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.895   5.184 -12.358  1.00  0.00           C  
ATOM    132  O   GLU A 635       1.221   4.158 -12.427  1.00  0.00           O  
ATOM    133  CB  GLU A 635       4.345   4.996 -11.903  1.00  0.00           C  
ATOM    134  CG  GLU A 635       5.432   5.183 -10.843  1.00  0.00           C  
ATOM    135  CD  GLU A 635       6.809   4.970 -11.462  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       6.864   4.570 -12.613  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       7.789   5.213 -10.777  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.734   3.480 -10.295  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.995   6.353 -10.950  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       4.346   3.971 -12.245  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       4.541   5.654 -12.736  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       5.370   6.184 -10.440  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       5.284   4.467 -10.048  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.726   6.223 -13.171  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.711   6.218 -14.222  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.587   6.815 -13.692  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.232   6.244 -12.813  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.453   4.792 -14.717  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.180   4.845 -16.109  1.00  0.00           C  
ATOM    150  CD  GLU A 636       0.842   5.340 -17.127  1.00  0.00           C  
ATOM    151  OE1 GLU A 636       2.024   5.171 -16.881  1.00  0.00           O  
ATOM    152  OE2 GLU A 636       0.427   5.881 -18.139  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.292   7.015 -13.056  1.00  0.00           H  
ATOM    154  HA  GLU A 636       1.060   6.818 -15.049  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       1.387   4.251 -14.763  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.222   4.292 -14.039  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -0.516   3.856 -16.388  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.024   5.518 -16.094  1.00  0.00           H  
ATOM    159  N   ASP A 637      -0.958   7.972 -14.225  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.174   8.649 -13.793  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.398   7.759 -13.987  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.314   7.760 -13.164  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.355   9.943 -14.589  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -1.235  10.921 -14.250  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -0.606  10.736 -13.222  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -1.023  11.840 -15.025  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.399   8.384 -14.917  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.084   8.897 -12.747  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -2.329   9.720 -15.646  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.306  10.388 -14.339  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.416   7.009 -15.084  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.546   6.134 -15.374  1.00  0.00           C  
ATOM    173  C   GLU A 638      -4.638   4.999 -14.357  1.00  0.00           C  
ATOM    174  O   GLU A 638      -5.729   4.644 -13.909  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.398   5.546 -16.778  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -4.395   6.677 -17.809  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.700   7.461 -17.734  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -6.651   6.942 -17.174  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -5.730   8.572 -18.241  1.00  0.00           O  
ATOM    180  H   GLU A 638      -2.666   7.052 -15.711  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.457   6.712 -15.334  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -3.469   4.997 -16.841  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -5.224   4.880 -16.979  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -3.566   7.341 -17.608  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -4.285   6.259 -18.798  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.492   4.430 -13.998  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.467   3.334 -13.036  1.00  0.00           C  
ATOM    188  C   ALA A 639      -3.667   3.851 -11.615  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.433   3.280 -10.838  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.135   2.589 -13.129  1.00  0.00           C  
ATOM    191  H   ALA A 639      -2.652   4.750 -14.387  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.265   2.646 -13.270  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.441   3.000 -12.411  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -1.731   2.697 -14.124  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.293   1.541 -12.917  1.00  0.00           H  
ATOM    196  N   ALA A 640      -2.966   4.928 -11.278  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.070   5.506  -9.943  1.00  0.00           C  
ATOM    198  C   ALA A 640      -4.473   6.050  -9.689  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.059   5.809  -8.634  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.051   6.637  -9.787  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.366   5.338 -11.935  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -2.853   4.742  -9.213  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.810   7.040 -10.760  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.470   7.416  -9.168  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -1.154   6.252  -9.325  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.004   6.787 -10.658  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.337   7.362 -10.518  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.395   6.269 -10.411  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.295   6.344  -9.575  1.00  0.00           O  
ATOM    210  CB  THR A 641      -6.649   8.257 -11.718  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -5.637   9.247 -11.843  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.006   8.932 -11.513  1.00  0.00           C  
ATOM    213  H   THR A 641      -4.492   6.951 -11.477  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.365   7.962  -9.621  1.00  0.00           H  
ATOM    215  HB  THR A 641      -6.682   7.660 -12.616  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.014  10.091 -11.582  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.137   9.170 -10.468  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.047   9.840 -12.096  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -8.792   8.264 -11.832  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.284   5.256 -11.264  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.245   4.160 -11.252  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.323   3.524  -9.870  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.406   3.388  -9.299  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -7.840   3.104 -12.279  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -8.643   1.826 -12.040  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.127   3.629 -13.687  1.00  0.00           C  
ATOM    227  H   VAL A 642      -6.549   5.248 -11.911  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.218   4.546 -11.516  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -6.785   2.891 -12.180  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.693   2.068 -11.967  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -8.486   1.143 -12.862  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.315   1.364 -11.121  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.107   4.708 -13.680  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.377   3.258 -14.369  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.102   3.289 -14.005  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.170   3.136  -9.337  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.121   2.515  -8.019  1.00  0.00           C  
ATOM    238  C   VAL A 643      -7.670   3.459  -6.955  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.443   3.051  -6.089  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -5.683   2.133  -7.672  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.626   1.630  -6.230  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.208   1.028  -8.618  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.338   3.269  -9.837  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -7.723   1.619  -8.033  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.046   2.999  -7.776  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.400   0.892  -6.077  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -4.662   1.184  -6.043  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.779   2.457  -5.553  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.890   0.951  -9.451  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -4.220   1.267  -8.982  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -5.180   0.087  -8.088  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.264   4.722  -7.024  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -7.719   5.714  -6.056  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.231   5.897  -6.140  1.00  0.00           C  
ATOM    255  O   CYS A 644      -9.900   6.087  -5.125  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.016   7.052  -6.312  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -8.120   8.166  -7.218  1.00  0.00           S  
ATOM    258  H   CYS A 644      -6.645   4.991  -7.735  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.466   5.375  -5.063  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -6.748   7.503  -5.368  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -6.121   6.881  -6.893  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -9.024   7.899  -7.037  1.00  0.00           H  
ATOM    263  N   GLU A 645      -9.764   5.843  -7.357  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.198   6.009  -7.555  1.00  0.00           C  
ATOM    265  C   GLU A 645     -11.971   4.900  -6.850  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.027   5.143  -6.264  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -11.524   5.993  -9.050  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.008   6.307  -9.252  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.372   6.190 -10.729  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -12.497   5.857 -11.510  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -14.521   6.437 -11.056  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.184   5.691  -8.132  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -11.499   6.961  -7.144  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -10.925   6.736  -9.557  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.305   5.016  -9.456  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -13.602   5.609  -8.680  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.211   7.311  -8.913  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.443   3.682  -6.908  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.102   2.551  -6.267  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.066   2.695  -4.748  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.095   2.579  -4.080  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.422   1.245  -6.680  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.191   0.062  -6.089  1.00  0.00           C  
ATOM    284  SD  MET A 646     -13.789  -0.093  -6.925  1.00  0.00           S  
ATOM    285  CE  MET A 646     -13.250  -1.198  -8.253  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.600   3.542  -7.388  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.132   2.522  -6.589  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.413   1.169  -7.758  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -10.407   1.233  -6.311  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -11.621  -0.845  -6.229  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.351   0.228  -5.034  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.448  -0.734  -8.805  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -12.900  -2.128  -7.827  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -14.080  -1.389  -8.919  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.880   2.958  -4.206  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.736   3.122  -2.764  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.426   4.400  -2.299  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.145   4.397  -1.299  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.254   3.166  -2.388  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.695   1.742  -2.329  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -9.031   0.998  -3.623  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.175   1.800  -2.158  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.094   3.047  -4.784  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.194   2.278  -2.270  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.712   3.735  -3.130  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.142   3.635  -1.422  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.133   1.219  -1.491  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -8.940   1.671  -4.460  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -8.348   0.170  -3.750  1.00  0.00           H  
ATOM    310 HD13 LEU A 647     -10.043   0.623  -3.570  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -6.751   2.430  -2.925  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -6.937   2.205  -1.186  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -6.766   0.804  -2.243  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.215   5.487  -3.035  1.00  0.00           N  
ATOM    315  CA  THR A 648     -11.839   6.759  -2.689  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.352   6.594  -2.617  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.002   7.095  -1.699  1.00  0.00           O  
ATOM    318  CB  THR A 648     -11.483   7.822  -3.731  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.069   7.928  -3.830  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.071   9.171  -3.314  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.641   5.430  -3.827  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.474   7.078  -1.724  1.00  0.00           H  
ATOM    323  HB  THR A 648     -11.890   7.537  -4.689  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -9.848   8.098  -4.749  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -12.615   9.056  -2.388  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -11.273   9.885  -3.175  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -12.741   9.525  -4.083  1.00  0.00           H  
ATOM    328  N   ALA A 649     -13.902   5.880  -3.593  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.338   5.637  -3.642  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.761   4.701  -2.515  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.920   4.696  -2.101  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.719   5.022  -4.989  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.328   5.503  -4.293  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -15.857   6.577  -3.530  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.102   4.156  -5.177  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -15.566   5.750  -5.774  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.757   4.727  -4.970  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.813   3.907  -2.028  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.098   2.964  -0.952  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.293   3.702   0.369  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.602   3.092   1.392  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.946   1.966  -0.820  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.907   3.952  -2.401  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.002   2.423  -1.190  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.590   1.696  -1.803  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.141   2.417  -0.258  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.292   1.082  -0.306  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.114   5.018   0.337  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.277   5.833   1.535  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.937   6.072   2.220  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.833   6.884   3.140  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.871   5.449  -0.509  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.710   6.785   1.259  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.938   5.327   2.222  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.913   5.362   1.761  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.579   5.504   2.329  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.753   6.490   1.516  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.790   6.480   0.286  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.871   4.148   2.356  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.527   3.255   3.382  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -11.177   3.371   4.733  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.482   2.311   2.984  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.782   2.544   5.686  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -13.087   1.483   3.938  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.737   1.600   5.289  1.00  0.00           C  
ATOM    366  H   PHE A 652     -13.057   4.733   1.023  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.666   5.871   3.340  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.940   3.688   1.381  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.832   4.289   2.615  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.440   4.099   5.039  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.752   2.222   1.942  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.512   2.633   6.728  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.824   0.755   3.632  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.203   0.961   6.025  1.00  0.00           H  
ATOM    375  N   LYS A 653     -10.000   7.336   2.209  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.163   8.315   1.533  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.769   7.750   1.315  1.00  0.00           C  
ATOM    378  O   LYS A 653      -7.142   7.240   2.243  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -9.060   9.593   2.366  1.00  0.00           C  
ATOM    380  CG  LYS A 653     -10.412  10.304   2.398  1.00  0.00           C  
ATOM    381  CD  LYS A 653     -10.259  11.641   3.125  1.00  0.00           C  
ATOM    382  CE  LYS A 653     -11.612  12.347   3.193  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -12.424  11.761   4.298  1.00  0.00           N  
ATOM    384  H   LYS A 653     -10.003   7.296   3.188  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.601   8.555   0.576  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.762   9.341   3.373  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.322  10.249   1.927  1.00  0.00           H  
ATOM    388  HG2 LYS A 653     -10.752  10.478   1.387  1.00  0.00           H  
ATOM    389  HG3 LYS A 653     -11.130   9.692   2.921  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -9.894  11.465   4.126  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -9.557  12.264   2.590  1.00  0.00           H  
ATOM    392  HE2 LYS A 653     -11.458  13.400   3.378  1.00  0.00           H  
ATOM    393  HE3 LYS A 653     -12.132  12.218   2.256  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -11.849  11.074   4.823  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -12.732  12.519   4.941  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653     -13.256  11.282   3.900  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.288   7.848   0.085  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.965   7.347  -0.242  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.166   8.421  -0.965  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.693   9.126  -1.825  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.079   6.106  -1.128  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.631   6.506  -2.497  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.696   5.476  -1.298  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.832   8.268  -0.615  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.453   7.080   0.670  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.747   5.395  -0.664  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.223   7.403  -2.399  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.810   6.689  -3.176  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.247   5.707  -2.884  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -3.955   6.255  -1.405  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -4.465   4.877  -0.430  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.691   4.852  -2.179  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.894   8.539  -0.614  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.036   9.530  -1.242  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.070   8.847  -2.201  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.437   7.849  -1.857  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.273  10.309  -0.170  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -3.278  10.983   0.770  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.402  11.376  -0.836  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.271  10.278   2.128  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.526   7.948   0.076  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.651  10.220  -1.801  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.647   9.631   0.393  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.005  12.021   0.902  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -4.267  10.924   0.342  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.339  11.180  -1.896  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.840  12.350  -0.676  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.412  11.352  -0.406  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -2.254  10.168   2.474  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -3.833  10.865   2.841  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -3.726   9.303   2.030  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.983   9.381  -3.412  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.115   8.809  -4.432  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.275   9.433  -4.383  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.427  10.648  -4.513  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.739   9.045  -5.808  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -0.748   8.728  -6.878  1.00  0.00           C  
ATOM    438  CD1 TRP A 656       0.058   7.642  -6.899  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.450   9.485  -8.085  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.835   7.687  -8.043  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.558   8.804  -8.806  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -0.952  10.687  -8.617  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       1.050   9.297 -10.015  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.459  11.186  -9.833  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.541  10.493 -10.530  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.526  10.167  -3.630  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.030   7.746  -4.267  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.605   8.411  -5.922  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.039  10.079  -5.891  1.00  0.00           H  
ATOM    450  HD1 TRP A 656       0.091   6.869  -6.146  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       1.504   7.019  -8.298  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.722  11.228  -8.087  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.820   8.760 -10.548  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.851  12.110 -10.233  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.916  10.882 -11.466  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.285   8.589  -4.198  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.663   9.060  -4.135  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.447   8.599  -5.359  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.288   7.468  -5.824  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.347   8.534  -2.871  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.929   9.372  -1.660  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.587  10.751  -1.742  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.407   9.536  -1.640  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.100   7.631  -4.103  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.663  10.139  -4.105  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.060   7.505  -2.711  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.418   8.591  -2.993  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.250   8.877  -0.755  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.504  10.679  -2.309  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       2.915  11.443  -2.229  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.808  11.105  -0.745  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       0.940   8.625  -1.983  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.081   9.749  -0.633  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.126  10.353  -2.288  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.296   9.484  -5.873  1.00  0.00           N  
ATOM    476  CA  VAL A 658       5.108   9.164  -7.039  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.574   9.013  -6.639  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.447   8.846  -7.491  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.971  10.269  -8.089  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.195   9.682  -9.485  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       3.567  10.872  -8.009  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.380  10.366  -5.456  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.762   8.234  -7.463  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.706  11.038  -7.900  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       4.627   8.770  -9.588  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       4.871  10.394 -10.231  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       6.245   9.470  -9.622  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       2.864  10.110  -7.706  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       3.561  11.675  -7.287  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       3.284  11.257  -8.978  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.836   9.074  -5.335  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.200   8.946  -4.829  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.198   8.264  -3.465  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.355   8.555  -2.616  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.841  10.329  -4.702  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.827  11.039  -6.051  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       9.000  10.367  -7.054  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.646  12.246  -6.060  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.100   9.211  -4.703  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.780   8.352  -5.520  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.289  10.915  -3.982  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.863  10.221  -4.367  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.141   7.350  -3.262  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.232   6.628  -1.997  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.579   7.562  -0.839  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.959   7.503   0.224  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.784   7.154  -3.975  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.283   6.153  -1.795  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.997   5.870  -2.078  1.00  0.00           H  
ATOM    510  N   SER A 661      10.577   8.419  -1.045  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.998   9.352  -0.002  1.00  0.00           C  
ATOM    512  C   SER A 661       9.853  10.274   0.399  1.00  0.00           C  
ATOM    513  O   SER A 661       9.688  10.600   1.574  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.176  10.191  -0.495  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.216   9.329  -0.938  1.00  0.00           O  
ATOM    516  H   SER A 661      11.040   8.421  -1.908  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.312   8.789   0.864  1.00  0.00           H  
ATOM    518  HB2 SER A 661      11.859  10.815  -1.315  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.533  10.817   0.312  1.00  0.00           H  
ATOM    520  HG  SER A 661      12.832   8.688  -1.542  1.00  0.00           H  
ATOM    521  N   THR A 662       9.065  10.691  -0.584  1.00  0.00           N  
ATOM    522  CA  THR A 662       7.939  11.575  -0.320  1.00  0.00           C  
ATOM    523  C   THR A 662       6.908  10.878   0.560  1.00  0.00           C  
ATOM    524  O   THR A 662       6.277  11.506   1.411  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.286  11.998  -1.638  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.268  12.573  -2.487  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.189  13.025  -1.358  1.00  0.00           C  
ATOM    528  H   THR A 662       9.245  10.399  -1.502  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.296  12.455   0.190  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.851  11.136  -2.120  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.110  12.544  -2.029  1.00  0.00           H  
ATOM    532 HG21 THR A 662       5.452  12.594  -0.697  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.623  13.897  -0.892  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.717  13.310  -2.287  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.737   9.579   0.344  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.772   8.809   1.118  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.133   8.810   2.597  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.284   9.056   3.449  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.722   7.368   0.606  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.264   9.133  -0.351  1.00  0.00           H  
ATOM    541  HA  ALA A 663       4.798   9.252   0.998  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       4.930   7.272  -0.121  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       5.535   6.699   1.433  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       6.666   7.116   0.146  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.394   8.533   2.897  1.00  0.00           N  
ATOM    546  CA  LEU A 664       7.844   8.503   4.284  1.00  0.00           C  
ATOM    547  C   LEU A 664       7.611   9.850   4.961  1.00  0.00           C  
ATOM    548  O   LEU A 664       7.214   9.910   6.127  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.333   8.160   4.345  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.583   6.829   3.638  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.028   6.390   3.876  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       8.628   5.770   4.194  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.028   8.343   2.175  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.292   7.744   4.816  1.00  0.00           H  
ATOM    555  HB2 LEU A 664       9.902   8.939   3.858  1.00  0.00           H  
ATOM    556  HB3 LEU A 664       9.642   8.081   5.376  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.414   6.948   2.578  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.390   6.832   4.793  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.069   5.314   3.954  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.644   6.716   3.052  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       8.488   5.930   5.253  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       7.675   5.844   3.691  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       9.044   4.787   4.031  1.00  0.00           H  
ATOM    564  N   ASP A 665       7.870  10.926   4.226  1.00  0.00           N  
ATOM    565  CA  ASP A 665       7.700  12.269   4.768  1.00  0.00           C  
ATOM    566  C   ASP A 665       6.245  12.531   5.144  1.00  0.00           C  
ATOM    567  O   ASP A 665       5.962  13.115   6.190  1.00  0.00           O  
ATOM    568  CB  ASP A 665       8.151  13.304   3.735  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.652  13.181   3.494  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      10.303  12.497   4.266  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.129  13.774   2.540  1.00  0.00           O  
ATOM    572  H   ASP A 665       8.190  10.815   3.307  1.00  0.00           H  
ATOM    573  HA  ASP A 665       8.314  12.371   5.650  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       7.624  13.136   2.808  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       7.928  14.295   4.100  1.00  0.00           H  
ATOM    576  N   GLN A 666       5.325  12.103   4.287  1.00  0.00           N  
ATOM    577  CA  GLN A 666       3.905  12.306   4.548  1.00  0.00           C  
ATOM    578  C   GLN A 666       3.333  11.157   5.373  1.00  0.00           C  
ATOM    579  O   GLN A 666       2.468  11.359   6.224  1.00  0.00           O  
ATOM    580  CB  GLN A 666       3.147  12.411   3.224  1.00  0.00           C  
ATOM    581  CG  GLN A 666       3.647  13.629   2.444  1.00  0.00           C  
ATOM    582  CD  GLN A 666       2.929  13.718   1.102  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       2.179  12.812   0.737  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       3.119  14.758   0.336  1.00  0.00           N  
ATOM    585  H   GLN A 666       5.605  11.647   3.466  1.00  0.00           H  
ATOM    586  HA  GLN A 666       3.777  13.228   5.095  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       3.316  11.516   2.643  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       2.092  12.520   3.421  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       3.451  14.525   3.017  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       4.709  13.536   2.276  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       3.720  15.477   0.625  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.661  14.821  -0.528  1.00  0.00           H  
ATOM    593  N   LEU A 667       3.822   9.951   5.109  1.00  0.00           N  
ATOM    594  CA  LEU A 667       3.354   8.767   5.821  1.00  0.00           C  
ATOM    595  C   LEU A 667       3.343   9.004   7.327  1.00  0.00           C  
ATOM    596  O   LEU A 667       2.389   8.641   8.014  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.264   7.576   5.507  1.00  0.00           C  
ATOM    598  CG  LEU A 667       3.754   6.334   6.239  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.151   5.355   5.231  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.915   5.661   6.975  1.00  0.00           C  
ATOM    601  H   LEU A 667       4.508   9.856   4.417  1.00  0.00           H  
ATOM    602  HA  LEU A 667       2.352   8.534   5.494  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.260   7.392   4.442  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.270   7.796   5.831  1.00  0.00           H  
ATOM    605  HG  LEU A 667       2.997   6.626   6.950  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       2.466   5.882   4.583  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       3.941   4.916   4.639  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       2.620   4.577   5.758  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.751   5.546   6.301  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.211   6.272   7.815  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       4.601   4.690   7.330  1.00  0.00           H  
ATOM    612  N   ASP A 668       4.412   9.605   7.834  1.00  0.00           N  
ATOM    613  CA  ASP A 668       4.516   9.874   9.265  1.00  0.00           C  
ATOM    614  C   ASP A 668       3.436  10.847   9.728  1.00  0.00           C  
ATOM    615  O   ASP A 668       2.978  10.779  10.868  1.00  0.00           O  
ATOM    616  CB  ASP A 668       5.895  10.448   9.588  1.00  0.00           C  
ATOM    617  CG  ASP A 668       6.103  11.756   8.837  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       5.264  12.081   8.016  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       7.097  12.415   9.096  1.00  0.00           O  
ATOM    620  H   ASP A 668       5.148   9.866   7.238  1.00  0.00           H  
ATOM    621  HA  ASP A 668       4.397   8.944   9.800  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       5.964  10.631  10.649  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       6.655   9.743   9.293  1.00  0.00           H  
ATOM    624  N   LEU A 669       3.046  11.760   8.849  1.00  0.00           N  
ATOM    625  CA  LEU A 669       2.032  12.751   9.201  1.00  0.00           C  
ATOM    626  C   LEU A 669       0.637  12.132   9.293  1.00  0.00           C  
ATOM    627  O   LEU A 669      -0.099  12.395  10.243  1.00  0.00           O  
ATOM    628  CB  LEU A 669       2.003  13.868   8.154  1.00  0.00           C  
ATOM    629  CG  LEU A 669       3.337  14.614   8.146  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       3.275  15.753   7.127  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       3.606  15.193   9.536  1.00  0.00           C  
ATOM    632  H   LEU A 669       3.457  11.777   7.960  1.00  0.00           H  
ATOM    633  HA  LEU A 669       2.285  13.182  10.157  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       1.825  13.441   7.178  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       1.210  14.561   8.392  1.00  0.00           H  
ATOM    636  HG  LEU A 669       4.130  13.934   7.876  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       2.278  16.168   7.113  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       3.982  16.521   7.402  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       3.519  15.372   6.146  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       2.668  15.346  10.049  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       4.218  14.506  10.101  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       4.121  16.137   9.439  1.00  0.00           H  
ATOM    643  N   LEU A 670       0.268  11.327   8.301  1.00  0.00           N  
ATOM    644  CA  LEU A 670      -1.057  10.708   8.300  1.00  0.00           C  
ATOM    645  C   LEU A 670      -1.093   9.444   9.156  1.00  0.00           C  
ATOM    646  O   LEU A 670      -2.168   8.954   9.499  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -1.492  10.371   6.872  1.00  0.00           C  
ATOM    648  CG  LEU A 670      -0.272  10.027   6.015  1.00  0.00           C  
ATOM    649  CD1 LEU A 670      -0.632   8.903   5.043  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.154  11.265   5.222  1.00  0.00           C  
ATOM    651  H   LEU A 670       0.885  11.158   7.559  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -1.762  11.415   8.710  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -2.164   9.526   6.895  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -2.001  11.221   6.443  1.00  0.00           H  
ATOM    655  HG  LEU A 670       0.540   9.706   6.650  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -1.133   8.111   5.578  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -1.286   9.288   4.275  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       0.269   8.518   4.590  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.662  11.586   4.592  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.414  12.058   5.906  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.009  11.021   4.608  1.00  0.00           H  
ATOM    662  N   GLN A 671       0.077   8.914   9.492  1.00  0.00           N  
ATOM    663  CA  GLN A 671       0.140   7.702  10.301  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.936   6.714   9.852  1.00  0.00           C  
ATOM    665  O   GLN A 671      -1.827   6.352  10.620  1.00  0.00           O  
ATOM    666  CB  GLN A 671      -0.057   8.046  11.779  1.00  0.00           C  
ATOM    667  CG  GLN A 671       1.308   8.236  12.443  1.00  0.00           C  
ATOM    668  CD  GLN A 671       2.008   6.889  12.590  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       1.961   6.278  13.657  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       2.659   6.388  11.576  1.00  0.00           N  
ATOM    671  H   GLN A 671       0.906   9.339   9.190  1.00  0.00           H  
ATOM    672  HA  GLN A 671       1.109   7.245  10.173  1.00  0.00           H  
ATOM    673  HB2 GLN A 671      -0.629   8.958  11.863  1.00  0.00           H  
ATOM    674  HB3 GLN A 671      -0.584   7.242  12.269  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       1.915   8.892  11.836  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.173   8.676  13.420  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       2.696   6.877  10.727  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       3.112   5.523  11.663  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.863   6.291   8.620  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.841   5.334   8.021  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.692   3.923   8.580  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.604   3.517   8.988  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -1.505   5.363   6.529  1.00  0.00           C  
ATOM    684  CG  PRO A 672      -0.072   5.770   6.460  1.00  0.00           C  
ATOM    685  CD  PRO A 672       0.175   6.683   7.659  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.847   5.689   8.169  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.642   4.382   6.096  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -2.120   6.089   6.020  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       0.563   4.895   6.518  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.120   6.309   5.546  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.158   6.511   8.072  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       0.054   7.717   7.383  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.791   3.177   8.588  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.765   1.810   9.092  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.587   0.818   7.945  1.00  0.00           C  
ATOM    696  O   ILE A 673      -2.324  -0.363   8.171  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -4.058   1.500   9.850  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -5.256   1.623   8.904  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.219   2.490  11.004  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -6.361   0.663   9.352  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.631   3.549   8.245  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.932   1.706   9.772  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.010   0.495  10.244  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -5.629   2.637   8.927  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.953   1.375   7.899  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.314   2.507  11.593  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.409   3.476  10.608  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -5.048   2.186  11.627  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -6.247   0.447  10.404  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -7.325   1.118   9.181  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.291  -0.255   8.787  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.726   1.306   6.715  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.574   0.449   5.543  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.795   1.173   4.451  1.00  0.00           C  
ATOM    715  O   VAL A 674      -2.049   2.344   4.164  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.949   0.041   5.008  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.774  -0.854   3.780  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.713  -0.725   6.092  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.931   2.258   6.592  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -2.033  -0.440   5.829  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.504   0.926   4.732  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.860  -1.422   3.874  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.612  -1.532   3.707  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.728  -0.242   2.891  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -4.058  -0.915   6.930  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -5.557  -0.138   6.421  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -5.063  -1.665   5.691  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.844   0.470   3.846  1.00  0.00           N  
ATOM    729  CA  ILE A 675      -0.035   1.062   2.790  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.041   0.181   1.544  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.323  -0.993   1.601  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.403   1.237   3.280  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.405   2.059   4.571  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.222   1.967   2.215  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       2.813   2.070   5.167  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.682  -0.459   4.116  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.438   2.031   2.538  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.840   0.267   3.467  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.097   3.071   4.353  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       0.720   1.618   5.279  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.557   2.406   1.487  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.807   2.745   2.684  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.882   1.267   1.725  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.236   1.078   5.108  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.433   2.759   4.613  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       2.765   2.380   6.200  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.436   0.760   0.417  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.462   0.021  -0.841  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.740   0.416  -1.688  1.00  0.00           C  
ATOM    750  O   LEU A 676       1.094   1.593  -1.756  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.754   0.320  -1.602  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.956  -0.075  -0.744  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.468   1.151   0.013  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.068  -0.618  -1.645  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.702   1.703   0.427  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.414  -1.037  -0.630  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.803   1.376  -1.827  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -1.769  -0.245  -2.522  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.658  -0.836  -0.037  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.646   1.822   0.210  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.212   1.657  -0.584  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -3.909   0.837   0.948  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.972  -0.191  -2.632  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -3.987  -1.693  -1.708  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.028  -0.353  -1.230  1.00  0.00           H  
ATOM    766  N   MET A 677       1.379  -0.561  -2.324  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.548  -0.259  -3.141  1.00  0.00           C  
ATOM    768  C   MET A 677       2.550  -1.062  -4.438  1.00  0.00           C  
ATOM    769  O   MET A 677       2.310  -2.270  -4.437  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.815  -0.570  -2.347  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.785   0.204  -1.029  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.381   0.036  -0.198  1.00  0.00           S  
ATOM    773  CE  MET A 677       6.318   1.117  -1.304  1.00  0.00           C  
ATOM    774  H   MET A 677       1.070  -1.487  -2.235  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.542   0.793  -3.382  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.862  -1.631  -2.144  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.681  -0.273  -2.918  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.590   1.247  -1.228  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.006  -0.195  -0.396  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.642   1.781  -1.818  1.00  0.00           H  
ATOM    781  HE2 MET A 677       7.020   1.698  -0.726  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.849   0.515  -2.028  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.839  -0.378  -5.541  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.891  -1.023  -6.847  1.00  0.00           C  
ATOM    785  C   ALA A 678       4.068  -1.991  -6.921  1.00  0.00           C  
ATOM    786  O   ALA A 678       5.088  -1.795  -6.259  1.00  0.00           O  
ATOM    787  CB  ALA A 678       3.021   0.031  -7.947  1.00  0.00           C  
ATOM    788  H   ALA A 678       3.031   0.581  -5.473  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.978  -1.574  -7.000  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       4.059   0.144  -8.218  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       2.453  -0.279  -8.812  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.639   0.974  -7.586  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.922  -3.037  -7.729  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.984  -4.025  -7.876  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.567  -4.045  -9.296  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.689  -4.512  -9.492  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.463  -5.418  -7.520  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.626  -6.313  -7.229  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.911  -7.457  -7.892  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.666  -6.155  -6.219  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.060  -8.010  -7.355  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.562  -7.245  -6.321  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.916  -5.181  -5.233  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.668  -7.363  -5.476  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.027  -5.298  -4.383  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.901  -6.387  -4.504  1.00  0.00           C  
ATOM    807  H   TRP A 679       3.090  -3.144  -8.229  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.776  -3.775  -7.188  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.828  -5.355  -6.649  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.900  -5.817  -8.351  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.337  -7.870  -8.707  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.481  -8.842  -7.657  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.249  -4.338  -5.130  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.339  -8.204  -5.572  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.208  -4.544  -3.631  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.754  -6.471  -3.847  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.854  -3.557 -10.287  1.00  0.00           N  
ATOM    818  CA  PRO A 680       5.362  -3.544 -11.693  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.791  -3.004 -11.784  1.00  0.00           C  
ATOM    820  O   PRO A 680       7.257  -2.299 -10.889  1.00  0.00           O  
ATOM    821  CB  PRO A 680       4.378  -2.627 -12.424  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.108  -2.712 -11.646  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.502  -2.973 -10.192  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.312  -4.535 -12.116  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       4.748  -1.612 -12.432  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.213  -2.976 -13.431  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       2.565  -1.779 -11.725  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       2.503  -3.527 -12.010  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.520  -2.043  -9.641  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.821  -3.677  -9.739  1.00  0.00           H  
ATOM    831  N   PRO A 681       7.488  -3.329 -12.841  1.00  0.00           N  
ATOM    832  CA  PRO A 681       8.893  -2.879 -13.054  1.00  0.00           C  
ATOM    833  C   PRO A 681       9.084  -1.370 -12.866  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.929  -0.951 -12.076  1.00  0.00           O  
ATOM    835  CB  PRO A 681       9.222  -3.278 -14.496  1.00  0.00           C  
ATOM    836  CG  PRO A 681       8.002  -3.930 -15.073  1.00  0.00           C  
ATOM    837  CD  PRO A 681       7.009  -4.174 -13.939  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.549  -3.412 -12.386  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       9.475  -2.396 -15.066  1.00  0.00           H  
ATOM    840  HB3 PRO A 681      10.048  -3.972 -14.506  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       7.559  -3.282 -15.816  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       8.271  -4.872 -15.525  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.016  -3.879 -14.241  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       7.022  -5.212 -13.641  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.337  -0.547 -13.562  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.465   0.933 -13.440  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.455   1.388 -11.984  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.543   2.581 -11.693  1.00  0.00           O  
ATOM    849  CB  PRO A 682       7.252   1.495 -14.196  1.00  0.00           C  
ATOM    850  CG  PRO A 682       6.414   0.322 -14.601  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.302  -0.918 -14.533  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.370   1.265 -13.923  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       6.686   2.149 -13.548  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       7.578   2.033 -15.072  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       5.578   0.218 -13.924  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       6.058   0.457 -15.610  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.731  -1.764 -14.187  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.745  -1.121 -15.495  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.344   0.427 -11.074  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.322   0.734  -9.647  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.740   0.912  -9.108  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.082   0.375  -8.055  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.632  -0.398  -8.883  1.00  0.00           C  
ATOM    864  CG  ASP A 683       6.165  -0.489  -9.287  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       5.682   0.441  -9.911  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       5.546  -1.489  -8.965  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.275  -0.506 -11.368  1.00  0.00           H  
ATOM    868  HA  ASP A 683       7.768   1.647  -9.492  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.125  -1.332  -9.106  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.698  -0.204  -7.824  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.565   1.659  -9.836  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.944   1.883  -9.411  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.995   2.539  -8.032  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.857   2.216  -7.215  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.666   2.775 -10.424  1.00  0.00           C  
ATOM    876  CG  GLN A 684      12.761   2.053 -11.769  1.00  0.00           C  
ATOM    877  CD  GLN A 684      13.610   2.869 -12.738  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      14.838   2.863 -12.644  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      13.027   3.573 -13.669  1.00  0.00           N  
ATOM    880  H   GLN A 684      10.244   2.060 -10.671  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.453   0.932  -9.364  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      12.115   3.696 -10.548  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      13.660   2.995 -10.065  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.213   1.083 -11.624  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      11.770   1.929 -12.180  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      12.050   3.575 -13.743  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      13.567   4.101 -14.294  1.00  0.00           H  
ATOM    888  N   SER A 685      11.072   3.463  -7.782  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.029   4.159  -6.498  1.00  0.00           C  
ATOM    890  C   SER A 685      10.648   3.206  -5.369  1.00  0.00           C  
ATOM    891  O   SER A 685      11.056   3.393  -4.226  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.017   5.304  -6.558  1.00  0.00           C  
ATOM    893  OG  SER A 685       8.702   4.766  -6.578  1.00  0.00           O  
ATOM    894  H   SER A 685      10.412   3.683  -8.471  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.006   4.570  -6.292  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.130   5.934  -5.691  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.191   5.891  -7.451  1.00  0.00           H  
ATOM    898  HG  SER A 685       8.604   4.192  -5.814  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.859   2.191  -5.693  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.425   1.223  -4.690  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.616   0.480  -4.090  1.00  0.00           C  
ATOM    902  O   CYS A 686      10.540  -0.025  -2.971  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.459   0.218  -5.318  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.692  -0.777  -4.015  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.557   2.092  -6.620  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.911   1.750  -3.901  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.692   0.749  -5.861  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.998  -0.428  -5.994  1.00  0.00           H  
ATOM    909  HG  CYS A 686       8.350  -1.395  -3.687  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.706   0.401  -4.845  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.896  -0.303  -4.377  1.00  0.00           C  
ATOM    912  C   LEU A 687      13.534   0.398  -3.179  1.00  0.00           C  
ATOM    913  O   LEU A 687      13.995  -0.259  -2.246  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.918  -0.403  -5.510  1.00  0.00           C  
ATOM    915  CG  LEU A 687      13.301  -1.160  -6.688  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      14.344  -1.321  -7.796  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      12.840  -2.542  -6.218  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.707   0.812  -5.734  1.00  0.00           H  
ATOM    919  HA  LEU A 687      12.613  -1.302  -4.082  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      14.201   0.590  -5.827  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      14.791  -0.933  -5.162  1.00  0.00           H  
ATOM    922  HG  LEU A 687      12.455  -0.606  -7.069  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      15.325  -1.098  -7.403  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      14.325  -2.337  -8.163  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      14.118  -0.642  -8.605  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      13.532  -2.920  -5.479  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      11.855  -2.465  -5.783  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      12.810  -3.217  -7.061  1.00  0.00           H  
ATOM    929  N   LEU A 688      13.566   1.728  -3.202  1.00  0.00           N  
ATOM    930  CA  LEU A 688      14.164   2.472  -2.097  1.00  0.00           C  
ATOM    931  C   LEU A 688      13.266   2.423  -0.865  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.743   2.220   0.251  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.426   3.925  -2.514  1.00  0.00           C  
ATOM    934  CG  LEU A 688      13.155   4.760  -2.353  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      13.028   5.234  -0.903  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      13.229   5.976  -3.281  1.00  0.00           C  
ATOM    937  H   LEU A 688      13.189   2.212  -3.968  1.00  0.00           H  
ATOM    938  HA  LEU A 688      15.109   2.012  -1.848  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      15.209   4.339  -1.895  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.739   3.948  -3.547  1.00  0.00           H  
ATOM    941  HG  LEU A 688      12.296   4.164  -2.612  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.772   4.741  -0.294  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      13.179   6.303  -0.858  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      12.043   4.994  -0.532  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      14.263   6.197  -3.503  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.701   5.762  -4.199  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      12.775   6.827  -2.795  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.965   2.598  -1.072  1.00  0.00           N  
ATOM    949  CA  LEU A 689      11.018   2.558   0.034  1.00  0.00           C  
ATOM    950  C   LEU A 689      11.060   1.183   0.694  1.00  0.00           C  
ATOM    951  O   LEU A 689      11.025   1.064   1.918  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.606   2.846  -0.490  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.711   3.359   0.646  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       8.667   2.341   1.787  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       9.265   4.684   1.172  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.637   2.747  -1.983  1.00  0.00           H  
ATOM    957  HA  LEU A 689      11.286   3.310   0.760  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.659   3.593  -1.269  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       9.185   1.938  -0.894  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.710   3.515   0.269  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.737   1.342   1.384  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       9.493   2.520   2.459  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.737   2.447   2.326  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       9.839   5.168   0.396  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       8.445   5.324   1.465  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       9.899   4.496   2.026  1.00  0.00           H  
ATOM    967  N   LEU A 690      11.143   0.145  -0.134  1.00  0.00           N  
ATOM    968  CA  LEU A 690      11.195  -1.223   0.367  1.00  0.00           C  
ATOM    969  C   LEU A 690      12.407  -1.417   1.274  1.00  0.00           C  
ATOM    970  O   LEU A 690      12.312  -2.048   2.327  1.00  0.00           O  
ATOM    971  CB  LEU A 690      11.271  -2.197  -0.813  1.00  0.00           C  
ATOM    972  CG  LEU A 690      11.060  -3.630  -0.316  1.00  0.00           C  
ATOM    973  CD1 LEU A 690      10.415  -4.465  -1.425  1.00  0.00           C  
ATOM    974  CD2 LEU A 690      12.408  -4.246   0.064  1.00  0.00           C  
ATOM    975  H   LEU A 690      11.173   0.304  -1.100  1.00  0.00           H  
ATOM    976  HA  LEU A 690      10.298  -1.427   0.931  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.503  -1.947  -1.531  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      12.240  -2.118  -1.281  1.00  0.00           H  
ATOM    979  HG  LEU A 690      10.411  -3.619   0.547  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      10.556  -3.972  -2.375  1.00  0.00           H  
ATOM    981 HD12 LEU A 690      10.876  -5.443  -1.455  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       9.359  -4.571  -1.227  1.00  0.00           H  
ATOM    983 HD21 LEU A 690      13.134  -4.031  -0.706  1.00  0.00           H  
ATOM    984 HD22 LEU A 690      12.743  -3.829   1.002  1.00  0.00           H  
ATOM    985 HD23 LEU A 690      12.298  -5.316   0.165  1.00  0.00           H  
ATOM    986  N   GLN A 691      13.544  -0.863   0.863  1.00  0.00           N  
ATOM    987  CA  GLN A 691      14.762  -0.978   1.655  1.00  0.00           C  
ATOM    988  C   GLN A 691      14.568  -0.324   3.018  1.00  0.00           C  
ATOM    989  O   GLN A 691      15.013  -0.849   4.039  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.929  -0.308   0.928  1.00  0.00           C  
ATOM    991  CG  GLN A 691      17.229  -0.596   1.682  1.00  0.00           C  
ATOM    992  CD  GLN A 691      18.381   0.186   1.060  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      18.282   1.400   0.877  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      19.476  -0.440   0.725  1.00  0.00           N  
ATOM    995  H   GLN A 691      13.562  -0.366   0.018  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.992  -2.023   1.796  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      16.000  -0.698  -0.077  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.766   0.759   0.890  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      17.115  -0.305   2.716  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      17.446  -1.652   1.630  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      19.554  -1.406   0.874  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      20.221   0.055   0.324  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.894   0.822   3.026  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.642   1.534   4.272  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.886   0.640   5.247  1.00  0.00           C  
ATOM   1006  O   HIS A 692      13.251   0.533   6.419  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.825   2.799   4.001  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.514   3.483   5.304  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      12.912   4.783   5.570  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      11.849   3.057   6.426  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      12.485   5.092   6.808  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      11.832   4.075   7.375  1.00  0.00           N  
ATOM   1013  H   HIS A 692      13.559   1.192   2.183  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.586   1.815   4.714  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.394   3.468   3.371  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.904   2.534   3.505  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      13.413   5.370   4.967  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      11.410   2.079   6.556  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      12.650   6.046   7.284  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.429   4.050   8.267  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.832  -0.004   4.754  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      11.034  -0.889   5.593  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.926  -1.938   6.243  1.00  0.00           C  
ATOM   1024  O   LEU A 693      11.756  -2.274   7.415  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.951  -1.574   4.757  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       9.053  -0.513   4.115  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.859  -1.192   3.438  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       8.548   0.449   5.195  1.00  0.00           C  
ATOM   1029  H   LEU A 693      11.590   0.116   3.813  1.00  0.00           H  
ATOM   1030  HA  LEU A 693      10.561  -0.305   6.367  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693      10.415  -2.169   3.984  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       9.355  -2.210   5.392  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.619   0.037   3.376  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.887  -2.254   3.636  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.939  -0.779   3.827  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.905  -1.024   2.372  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       8.371  -0.098   6.109  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       9.290   1.214   5.371  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       7.628   0.909   4.865  1.00  0.00           H  
ATOM   1040  N   ARG A 694      12.886  -2.442   5.477  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      13.811  -3.443   5.993  1.00  0.00           C  
ATOM   1042  C   ARG A 694      14.639  -2.856   7.129  1.00  0.00           C  
ATOM   1043  O   ARG A 694      14.998  -3.555   8.077  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      14.745  -3.923   4.882  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      15.639  -5.041   5.421  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      16.687  -5.413   4.372  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      16.041  -5.878   3.150  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      16.715  -6.577   2.244  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      17.975  -6.855   2.443  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      16.119  -6.987   1.158  1.00  0.00           N  
ATOM   1051  H   ARG A 694      12.979  -2.130   4.551  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      13.247  -4.284   6.366  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      14.158  -4.296   4.054  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      15.361  -3.102   4.547  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      16.134  -4.703   6.320  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      15.036  -5.908   5.647  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      17.289  -4.546   4.146  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      17.322  -6.195   4.763  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      15.096  -5.672   2.996  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      18.431  -6.543   3.276  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      18.484  -7.380   1.761  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      15.153  -6.775   1.006  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      16.628  -7.512   0.476  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.948  -1.566   7.020  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.745  -0.889   8.035  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.982  -0.788   9.351  1.00  0.00           C  
ATOM   1067  O   GLU A 695      15.581  -0.802  10.426  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      16.121   0.514   7.553  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      17.037   0.406   6.332  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.454   1.797   5.868  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.888   2.759   6.359  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.336   1.880   5.029  1.00  0.00           O  
ATOM   1073  H   GLU A 695      14.639  -1.064   6.237  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      16.650  -1.452   8.199  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.225   1.055   7.287  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      16.638   1.039   8.343  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.917  -0.162   6.595  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.511  -0.095   5.533  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.661  -0.682   9.266  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.843  -0.576  10.468  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.361  -0.715  10.139  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.579   0.214  10.345  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      13.091   0.771  11.148  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      13.575   1.766  10.129  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      14.842   2.326  10.187  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.976   2.309   9.020  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      14.963   3.164   9.141  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      13.853   3.191   8.398  1.00  0.00           N  
ATOM   1089  H   HIS A 696      13.231  -0.672   8.384  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      13.122  -1.364  11.151  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      12.172   1.126  11.590  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      13.839   0.653  11.918  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      15.525   2.145  10.866  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      11.975   2.085   8.682  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      15.848   3.745   8.930  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.693   3.718   7.587  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.977  -1.884   9.639  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.582  -2.131   9.300  1.00  0.00           C  
ATOM   1099  C   GLN A 697       8.714  -2.036  10.548  1.00  0.00           C  
ATOM   1100  O   GLN A 697       7.516  -2.312  10.508  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       9.420  -3.510   8.655  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      10.219  -4.543   9.446  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       9.925  -5.943   8.920  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       8.811  -6.219   8.475  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      10.866  -6.847   8.937  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.640  -2.591   9.504  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.260  -1.382   8.600  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       8.375  -3.785   8.655  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       9.784  -3.476   7.639  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      11.273  -4.335   9.341  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       9.943  -4.486  10.488  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      11.754  -6.622   9.286  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      10.685  -7.749   8.600  1.00  0.00           H  
ATOM   1114  N   ALA A 698       9.333  -1.642  11.656  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       8.613  -1.510  12.916  1.00  0.00           C  
ATOM   1116  C   ALA A 698       8.149  -2.875  13.411  1.00  0.00           C  
ATOM   1117  O   ALA A 698       7.329  -3.534  12.773  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       7.404  -0.592  12.731  1.00  0.00           C  
ATOM   1119  H   ALA A 698      10.290  -1.436  11.626  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       9.271  -1.075  13.652  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       7.519  -0.027  11.818  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       6.504  -1.187  12.675  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       7.335   0.086  13.569  1.00  0.00           H  
ATOM   1124  N   ASP A 699       8.686  -3.292  14.552  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       8.328  -4.583  15.131  1.00  0.00           C  
ATOM   1126  C   ASP A 699       6.881  -4.572  15.614  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.117  -5.496  15.334  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       9.259  -4.906  16.305  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       9.899  -6.276  16.103  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      10.286  -6.569  14.984  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       9.994  -7.012  17.072  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.337  -2.723  15.010  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       8.440  -5.347  14.377  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      10.032  -4.154  16.367  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       8.690  -4.910  17.223  1.00  0.00           H  
ATOM   1136  N   PRO A 700       6.496  -3.550  16.330  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       5.108  -3.418  16.861  1.00  0.00           C  
ATOM   1138  C   PRO A 700       4.072  -3.380  15.741  1.00  0.00           C  
ATOM   1139  O   PRO A 700       4.263  -2.696  14.736  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       5.123  -2.092  17.633  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       6.564  -1.762  17.854  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       7.339  -2.411  16.711  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       4.891  -4.226  17.540  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       4.646  -1.317  17.050  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       4.624  -2.207  18.582  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       6.702  -0.689  17.839  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       6.898  -2.167  18.796  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       7.447  -1.721  15.886  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       8.302  -2.756  17.051  1.00  0.00           H  
ATOM   1150  N   HIS A 701       2.977  -4.116  15.936  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       1.892  -4.177  14.954  1.00  0.00           C  
ATOM   1152  C   HIS A 701       2.183  -3.301  13.737  1.00  0.00           C  
ATOM   1153  O   HIS A 701       1.536  -2.272  13.541  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       0.588  -3.712  15.604  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       0.052  -4.804  16.488  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701      -1.126  -4.664  17.205  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       0.522  -6.060  16.782  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -1.324  -5.807  17.888  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -0.348  -6.692  17.665  1.00  0.00           N  
ATOM   1160  H   HIS A 701       2.895  -4.632  16.765  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       1.766  -5.198  14.633  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       0.776  -2.828  16.197  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701      -0.136  -3.484  14.836  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -1.709  -3.877  17.213  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       1.429  -6.492  16.387  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -2.168  -5.986  18.538  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -0.264  -7.592  18.043  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.135  -3.681  12.921  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       3.499  -2.898  11.706  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.309  -2.722  10.765  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.440  -3.590  10.680  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.611  -3.718  11.037  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       4.576  -5.067  11.676  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       3.966  -4.884  13.063  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       3.889  -1.939  11.998  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.421  -3.802   9.976  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.570  -3.255  11.208  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       3.967  -5.738  11.086  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       5.577  -5.459  11.769  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       3.366  -5.742  13.323  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       4.738  -4.717  13.797  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.255  -1.617  10.069  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.145  -1.317   9.121  1.00  0.00           C  
ATOM   1184  C   PRO A 703       0.972  -2.411   8.071  1.00  0.00           C  
ATOM   1185  O   PRO A 703       1.924  -3.112   7.727  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.542   0.013   8.465  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.968   0.263   8.840  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.247  -0.537  10.110  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.224  -1.184   9.665  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.448  -0.062   7.391  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       0.919   0.811   8.838  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.622  -0.064   8.043  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.120   1.314   9.035  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.251  -0.937  10.090  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.097   0.075  10.986  1.00  0.00           H  
ATOM   1196  N   LEU A 704      -0.250  -2.551   7.568  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.540  -3.563   6.559  1.00  0.00           C  
ATOM   1198  C   LEU A 704      -0.026  -3.113   5.196  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.144  -1.941   4.837  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -2.050  -3.804   6.489  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.574  -4.144   7.885  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -4.029  -4.606   7.787  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -1.723  -5.262   8.489  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.969  -1.964   7.881  1.00  0.00           H  
ATOM   1205  HA  LEU A 704      -0.050  -4.485   6.834  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.540  -2.912   6.127  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.255  -4.625   5.820  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -2.517  -3.266   8.513  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -4.521  -4.082   6.981  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -4.057  -5.668   7.596  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -4.537  -4.394   8.716  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -1.500  -5.995   7.728  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -0.802  -4.847   8.870  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -2.267  -5.733   9.295  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.557  -4.043   4.444  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.095  -3.709   3.130  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.473  -4.573   2.032  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.416  -5.800   2.142  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.611  -3.904   3.132  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.201  -3.326   1.844  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.216  -3.185   4.340  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.635  -4.960   4.781  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.882  -2.673   2.920  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.837  -4.959   3.188  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.655  -2.436   1.567  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.239  -3.077   2.004  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       3.123  -4.057   1.053  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.740  -2.223   4.462  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.060  -3.779   5.229  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.275  -3.045   4.183  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.021  -3.917   0.967  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.577  -4.620  -0.162  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.232  -4.356  -1.429  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.674  -3.232  -1.666  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.021  -4.159  -0.364  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.831  -4.453   0.901  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.504  -3.414   1.978  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.324  -4.394   0.573  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.105  -2.942   0.933  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.573  -5.680   0.043  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.037  -3.099  -0.569  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.454  -4.692  -1.196  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.580  -5.438   1.267  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.911  -2.620   1.548  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.421  -3.005   2.374  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.948  -3.887   2.774  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.558  -3.436   0.133  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.570  -5.182  -0.125  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.897  -4.524   1.479  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.428  -5.392  -2.239  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.192  -5.242  -3.473  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.279  -5.329  -4.692  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.477  -6.288  -4.849  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.265  -6.328  -3.553  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.286  -6.099  -2.467  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       2.960  -6.369  -1.133  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.556  -5.607  -2.791  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       3.903  -6.150  -0.123  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.500  -5.387  -1.781  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.174  -5.658  -0.447  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.057  -6.267  -2.003  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.676  -4.277  -3.470  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.808  -7.298  -3.420  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.751  -6.287  -4.517  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       1.980  -6.747  -0.883  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.808  -5.399  -3.821  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       3.651  -6.359   0.906  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       6.480  -5.008  -2.032  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.902  -5.488   0.333  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.362  -4.321  -5.554  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.452  -4.286  -6.764  1.00  0.00           C  
ATOM   1272  C   LEU A 708       0.350  -4.799  -7.957  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.559  -4.580  -8.042  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -0.919  -2.854  -7.043  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.567  -2.265  -5.788  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.142  -0.884  -6.111  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.692  -3.187  -5.314  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.986  -3.587  -5.376  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.318  -4.916  -6.624  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.071  -2.249  -7.328  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.640  -2.861  -7.847  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.823  -2.171  -5.010  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -1.677  -0.502  -7.008  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.208  -0.964  -6.264  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.945  -0.211  -5.290  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.235  -3.562  -6.169  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.270  -4.016  -4.764  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.364  -2.635  -4.674  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.326  -5.471  -8.884  1.00  0.00           N  
ATOM   1290  CA  GLY A 709       0.343  -5.991 -10.072  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.704  -7.467  -9.920  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.148  -8.298  -9.607  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.290  -5.610  -8.773  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.312  -5.875 -10.923  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       1.246  -5.425 -10.243  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.974  -7.785 -10.166  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.447  -9.164 -10.080  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.875  -9.514  -8.658  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.259  -8.642  -7.879  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.634  -9.349 -11.027  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       3.124  -9.483 -12.463  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       1.930  -8.560 -12.681  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       0.852  -8.899 -12.222  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.111  -7.528 -13.306  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.602  -7.080 -10.427  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.653  -9.828 -10.383  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       4.286  -8.490 -10.956  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       4.182 -10.238 -10.756  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       3.914  -9.214 -13.148  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       2.825 -10.504 -12.642  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.815 -10.776  -8.316  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.204 -11.269  -6.961  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.675 -11.005  -6.645  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.482 -10.749  -7.538  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.920 -12.776  -7.010  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.838 -13.128  -8.459  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.363 -11.873  -9.186  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.580 -10.814  -6.211  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.724 -13.322  -6.535  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       1.981 -12.994  -6.525  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.813 -13.425  -8.823  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.126 -13.924  -8.607  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.821 -11.808 -10.162  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.288 -11.865  -9.268  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.019 -11.060  -5.388  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.414 -10.819  -4.905  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.409 -11.845  -5.443  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.054 -12.992  -5.712  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.301 -10.928  -3.380  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.046 -11.694  -3.126  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.105 -11.365  -4.279  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.730  -9.824  -5.168  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.154 -11.459  -2.979  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       6.230  -9.946  -2.938  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.259 -12.754  -3.110  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       4.602 -11.386  -2.193  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       3.484 -12.218  -4.517  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.500 -10.503  -4.045  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.660 -11.419  -5.586  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.713 -12.299  -6.080  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.337 -13.082  -4.926  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.423 -13.645  -5.061  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.793 -11.479  -6.790  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.614 -12.388  -7.708  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.131 -10.384  -7.629  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.882 -10.495  -5.347  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.284 -12.996  -6.785  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.444 -11.028  -6.054  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.887 -13.288  -7.177  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.026 -12.647  -8.576  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.509 -11.870  -8.021  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.417  -9.848  -7.023  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.886  -9.699  -7.986  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.624 -10.833  -8.470  1.00  0.00           H  
ATOM   1355  N   ASP A 714       9.649 -13.109  -3.787  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.160 -13.819  -2.620  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.044 -14.093  -1.614  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.151 -13.266  -1.426  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.246 -12.982  -1.944  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.622 -13.408  -2.445  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      12.968 -13.037  -3.554  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.309 -14.099  -1.711  1.00  0.00           O  
ATOM   1363  H   ASP A 714       8.791 -12.638  -3.730  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      10.590 -14.755  -2.941  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.087 -11.937  -2.173  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.194 -13.124  -0.875  1.00  0.00           H  
ATOM   1367  N   PRO A 715       9.082 -15.230  -0.966  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       8.056 -15.614   0.045  1.00  0.00           C  
ATOM   1369  C   PRO A 715       8.170 -14.778   1.317  1.00  0.00           C  
ATOM   1370  O   PRO A 715       7.217 -14.671   2.089  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       8.349 -17.089   0.330  1.00  0.00           C  
ATOM   1372  CG  PRO A 715       9.781 -17.293  -0.036  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      10.110 -16.271  -1.126  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       7.069 -15.519  -0.374  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       8.194 -17.303   1.379  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       7.719 -17.719  -0.278  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      10.409 -17.131   0.830  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715       9.926 -18.290  -0.419  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      11.098 -15.859  -0.970  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      10.035 -16.722  -2.103  1.00  0.00           H  
ATOM   1381  N   LEU A 716       9.340 -14.180   1.524  1.00  0.00           N  
ATOM   1382  CA  LEU A 716       9.562 -13.348   2.701  1.00  0.00           C  
ATOM   1383  C   LEU A 716       8.755 -12.063   2.589  1.00  0.00           C  
ATOM   1384  O   LEU A 716       8.262 -11.531   3.586  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      11.048 -13.007   2.831  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      11.859 -14.294   2.984  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      13.340 -13.945   3.134  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      11.389 -15.046   4.230  1.00  0.00           C  
ATOM   1389  H   LEU A 716      10.063 -14.297   0.873  1.00  0.00           H  
ATOM   1390  HA  LEU A 716       9.245 -13.888   3.580  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      11.374 -12.480   1.946  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      11.200 -12.383   3.698  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.720 -14.915   2.111  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      13.543 -13.014   2.627  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.581 -13.844   4.182  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      13.942 -14.730   2.700  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      11.027 -14.339   4.962  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      10.593 -15.725   3.962  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      12.214 -15.605   4.647  1.00  0.00           H  
ATOM   1400  N   LEU A 717       8.613 -11.575   1.363  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       7.854 -10.359   1.124  1.00  0.00           C  
ATOM   1402  C   LEU A 717       6.364 -10.656   1.225  1.00  0.00           C  
ATOM   1403  O   LEU A 717       5.588  -9.833   1.710  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.188  -9.802  -0.261  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       7.411  -8.509  -0.490  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       7.861  -7.454   0.523  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       7.678  -8.002  -1.909  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.019 -12.047   0.606  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.118  -9.625   1.871  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       9.248  -9.601  -0.322  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.914 -10.523  -1.016  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       6.357  -8.701  -0.368  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.810  -7.745   0.949  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       7.966  -6.500   0.027  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       7.125  -7.372   1.308  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       8.144  -8.785  -2.490  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       6.745  -7.717  -2.372  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717       8.335  -7.145  -1.868  1.00  0.00           H  
ATOM   1419  N   THR A 718       5.977 -11.849   0.784  1.00  0.00           N  
ATOM   1420  CA  THR A 718       4.581 -12.258   0.852  1.00  0.00           C  
ATOM   1421  C   THR A 718       4.131 -12.316   2.306  1.00  0.00           C  
ATOM   1422  O   THR A 718       3.028 -11.887   2.645  1.00  0.00           O  
ATOM   1423  CB  THR A 718       4.402 -13.635   0.208  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       4.896 -13.602  -1.122  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       2.918 -14.006   0.196  1.00  0.00           C  
ATOM   1426  H   THR A 718       6.644 -12.468   0.424  1.00  0.00           H  
ATOM   1427  HA  THR A 718       3.975 -11.539   0.322  1.00  0.00           H  
ATOM   1428  HB  THR A 718       4.948 -14.372   0.776  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.722 -14.092  -1.145  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       2.383 -13.376   0.891  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       2.520 -13.866  -0.798  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       2.804 -15.040   0.487  1.00  0.00           H  
ATOM   1433  N   ALA A 719       5.002 -12.844   3.164  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       4.691 -12.946   4.583  1.00  0.00           C  
ATOM   1435  C   ALA A 719       4.541 -11.556   5.187  1.00  0.00           C  
ATOM   1436  O   ALA A 719       3.669 -11.321   6.023  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       5.802 -13.707   5.310  1.00  0.00           C  
ATOM   1438  H   ALA A 719       5.869 -13.164   2.836  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       3.763 -13.484   4.703  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       6.753 -13.484   4.849  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       5.826 -13.407   6.347  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       5.613 -14.768   5.247  1.00  0.00           H  
ATOM   1443  N   GLN A 720       5.395 -10.635   4.749  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       5.346  -9.266   5.247  1.00  0.00           C  
ATOM   1445  C   GLN A 720       4.165  -8.521   4.635  1.00  0.00           C  
ATOM   1446  O   GLN A 720       3.617  -7.600   5.240  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       6.645  -8.535   4.905  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       6.633  -7.145   5.545  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       7.855  -6.353   5.095  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       7.937  -5.939   3.939  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.816  -6.115   5.946  1.00  0.00           N  
ATOM   1452  H   GLN A 720       6.068 -10.882   4.076  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       5.229  -9.287   6.319  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.486  -9.099   5.283  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       6.731  -8.434   3.833  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       5.737  -6.622   5.245  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.647  -7.245   6.620  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       8.748  -6.444   6.866  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.606  -5.608   5.664  1.00  0.00           H  
ATOM   1460  N   ALA A 721       3.780  -8.927   3.430  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       2.665  -8.291   2.740  1.00  0.00           C  
ATOM   1462  C   ALA A 721       1.347  -8.629   3.426  1.00  0.00           C  
ATOM   1463  O   ALA A 721       1.164  -9.736   3.932  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       2.617  -8.761   1.285  1.00  0.00           C  
ATOM   1465  H   ALA A 721       4.257  -9.665   2.995  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       2.806  -7.221   2.756  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.414  -9.821   1.255  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       3.567  -8.563   0.811  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       1.836  -8.231   0.761  1.00  0.00           H  
ATOM   1470  N   SER A 722       0.431  -7.668   3.437  1.00  0.00           N  
ATOM   1471  CA  SER A 722      -0.868  -7.875   4.062  1.00  0.00           C  
ATOM   1472  C   SER A 722      -1.836  -8.520   3.077  1.00  0.00           C  
ATOM   1473  O   SER A 722      -2.765  -9.222   3.475  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -1.434  -6.540   4.541  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -2.656  -6.768   5.231  1.00  0.00           O  
ATOM   1476  H   SER A 722       0.632  -6.805   3.017  1.00  0.00           H  
ATOM   1477  HA  SER A 722      -0.746  -8.528   4.913  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.732  -6.070   5.209  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.603  -5.896   3.688  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -3.358  -6.337   4.739  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -1.611  -8.280   1.789  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -2.475  -8.848   0.758  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.891  -8.610  -0.631  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.647  -7.470  -1.026  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.866  -8.216   0.841  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.853  -7.711   1.528  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -2.566  -9.911   0.923  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.974  -7.480   0.058  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -4.617  -8.982   0.722  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.987  -7.738   1.803  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.673  -9.696  -1.370  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.122  -9.594  -2.717  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.241  -9.448  -3.743  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.129 -10.296  -3.831  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.298 -10.842  -3.038  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.725 -11.082  -1.925  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.435 -10.642  -4.366  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.516  -9.798  -1.667  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.889 -10.579  -1.004  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.479  -8.728  -2.770  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.956 -11.696  -3.116  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       0.209 -11.374  -1.022  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.403 -11.868  -2.222  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.559  -9.585  -4.552  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.404 -11.115  -4.317  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724      -0.141 -11.082  -5.166  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.793  -9.350  -2.610  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       0.907  -9.106  -1.105  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.408 -10.032  -1.105  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.191  -8.372  -4.519  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.205  -8.131  -5.538  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.626  -8.329  -6.936  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.455  -8.042  -7.183  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -3.764  -6.714  -5.404  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.472  -6.572  -4.056  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -3.500  -6.001  -3.024  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.669  -5.631  -4.206  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.459  -7.731  -4.407  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.012  -8.835  -5.396  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -2.954  -6.001  -5.464  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -4.468  -6.527  -6.201  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.814  -7.543  -3.727  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -2.523  -6.438  -3.169  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -3.437  -4.929  -3.144  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -3.854  -6.232  -2.030  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -5.352  -4.718  -4.687  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -6.430  -6.109  -4.806  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.072  -5.403  -3.230  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.458  -8.821  -7.846  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.031  -9.057  -9.220  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.243  -9.333 -10.101  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.200  -9.144 -11.317  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.074 -10.247  -9.275  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.816 -11.431  -9.541  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.381  -9.030  -7.589  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.521  -8.179  -9.587  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -1.353 -10.097 -10.060  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.559 -10.337  -8.328  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.230 -12.182  -9.421  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.325  -9.773  -9.470  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.561 -10.068 -10.184  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.735  -9.414  -9.468  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.444 -10.059  -8.695  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -6.778 -11.580 -10.256  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.495 -11.933 -11.560  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -6.463 -12.290 -12.631  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -5.999 -13.735 -12.433  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -6.971 -14.662 -13.081  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.295  -9.896  -8.498  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.494  -9.673 -11.186  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -5.823 -12.082 -10.221  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.382 -11.898  -9.418  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -8.150 -12.777 -11.394  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.077 -11.086 -11.892  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -6.909 -12.185 -13.610  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -5.614 -11.627 -12.549  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -5.025 -13.865 -12.880  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -5.943 -13.953 -11.377  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -7.811 -14.129 -13.383  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -6.528 -15.105 -13.910  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -7.252 -15.398 -12.402  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.938  -8.146  -9.699  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.035  -7.375  -9.052  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.368  -8.115  -9.090  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.867  -8.467 -10.159  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.103  -6.088  -9.874  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.735  -5.910 -10.447  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.138  -7.310 -10.608  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.772  -7.136  -8.035  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.833  -6.187 -10.665  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -9.347  -5.250  -9.239  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -7.801  -5.419 -11.408  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.124  -5.330  -9.774  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.242  -7.649 -11.630  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.102  -7.317 -10.307  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -10.935  -8.339  -7.910  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.212  -9.032  -7.795  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -12.607  -9.163  -6.327  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -11.760  -9.409  -5.468  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.121 -10.422  -8.427  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.507 -11.065  -8.440  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.378 -10.381  -9.497  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -13.375 -12.552  -8.771  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -10.485  -8.028  -7.097  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -12.968  -8.461  -8.312  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -11.754 -10.337  -9.438  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.447 -11.037  -7.849  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.966 -10.949  -7.468  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.750  -9.998 -10.289  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.076 -11.097  -9.906  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.922  -9.566  -9.043  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.445 -12.929  -8.374  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.200 -13.094  -8.331  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -13.389 -12.684  -9.843  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.894  -9.001  -6.044  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.380  -9.107  -4.672  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.725  -8.052  -3.784  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.927  -8.373  -2.905  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -14.076 -10.501  -4.117  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.297 -11.402  -4.266  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.327 -11.067  -3.705  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -15.185 -12.413  -4.939  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.527  -8.807  -6.766  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.449  -8.956  -4.666  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.246 -10.928  -4.661  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -13.816 -10.421  -3.072  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.055  -6.808  -4.002  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.500  -5.670  -3.211  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.653  -5.889  -1.708  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.234  -5.057  -0.901  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.325  -4.464  -3.671  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.855  -4.831  -5.017  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.998  -6.352  -5.033  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.463  -5.513  -3.462  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -15.139  -4.286  -2.983  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.699  -3.589  -3.748  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.818  -4.363  -5.174  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.163  -4.523  -5.785  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -16.009  -6.639  -4.779  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.719  -6.749  -5.996  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.263  -7.011  -1.339  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.478  -7.327   0.068  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.170  -7.718   0.742  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -12.975  -7.463   1.930  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.473  -8.479   0.199  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -14.981  -9.670  -0.623  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -14.849 -10.900   0.268  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -14.484 -10.783   1.437  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -15.120 -12.080  -0.218  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.581  -7.634  -2.026  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.883  -6.462   0.563  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.554  -8.765   1.236  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.437  -8.166  -0.167  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -15.688  -9.875  -1.413  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -14.020  -9.434  -1.054  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -15.408 -12.171  -1.151  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -15.034 -12.875   0.348  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.276  -8.337  -0.018  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -10.994  -8.752   0.535  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.181  -7.531   0.944  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.623  -7.488   2.040  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.212  -9.562  -0.500  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -8.905 -10.055   0.124  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.198 -11.215   1.079  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -7.959 -10.527  -0.983  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.483  -8.517  -0.957  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.168  -9.368   1.404  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -10.804 -10.410  -0.815  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733      -9.990  -8.939  -1.353  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.444  -9.246   0.673  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.262 -11.400   1.107  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -8.688 -12.103   0.735  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -8.851 -10.961   2.069  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.070  -9.891  -1.849  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -6.939 -10.479  -0.630  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.199 -11.545  -1.251  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.134  -6.531   0.069  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.403  -5.311   0.376  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.960  -4.696   1.654  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.213  -4.341   2.566  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.530  -4.315  -0.779  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.696  -3.068  -0.479  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.216  -3.364  -0.736  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -9.151  -1.925  -1.388  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.610  -6.611  -0.784  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.361  -5.552   0.523  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.175  -4.775  -1.691  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.565  -4.033  -0.899  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.832  -2.785   0.555  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.102  -3.809  -1.714  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.652  -2.444  -0.691  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.849  -4.048   0.015  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734     -10.230  -1.871  -1.385  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.742  -0.993  -1.026  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.802  -2.104  -2.394  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.285  -4.592   1.713  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.952  -4.041   2.886  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.740  -4.944   4.095  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.501  -4.468   5.205  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.450  -3.899   2.612  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -14.146  -3.318   3.845  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.797  -1.836   3.980  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.662  -3.476   3.697  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.827  -4.905   0.956  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.542  -3.065   3.098  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.600  -3.239   1.770  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.869  -4.868   2.389  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.814  -3.845   4.728  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -13.851  -1.363   3.011  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.496  -1.362   4.653  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.796  -1.737   4.374  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.882  -4.010   2.784  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -16.048  -4.030   4.539  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -16.125  -2.501   3.664  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.839  -6.250   3.871  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.665  -7.215   4.948  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.279  -7.085   5.566  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.123  -7.164   6.785  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.862  -8.638   4.419  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.143  -8.742   3.814  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.756  -9.632   5.575  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.037  -6.569   2.965  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.405  -7.024   5.711  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.100  -8.859   3.688  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.561  -7.878   3.852  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.144  -9.180   6.475  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -12.328 -10.518   5.342  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.721  -9.901   5.725  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.276  -6.881   4.720  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.912  -6.739   5.205  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.812  -5.534   6.131  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.227  -5.615   7.211  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.952  -6.564   4.026  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.126  -7.641   3.115  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.509  -6.549   4.534  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.456  -6.824   3.759  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.637  -7.627   5.753  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.163  -5.632   3.525  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -8.018  -7.592   2.764  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.499  -6.737   5.597  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.941  -7.316   4.027  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.067  -5.584   4.335  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.398  -4.419   5.707  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.378  -3.210   6.519  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.201  -3.416   7.785  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.797  -3.008   8.874  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.934  -2.029   5.721  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.730  -0.739   6.516  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.389   0.405   5.559  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738     -10.015  -0.400   7.276  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.860  -4.413   4.842  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.357  -2.994   6.797  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.416  -1.956   4.775  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.989  -2.177   5.543  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.919  -0.875   7.218  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.153   0.479   4.798  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.338   1.332   6.110  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.434   0.211   5.092  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.394  -1.288   7.758  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -9.806   0.353   8.021  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738     -10.753  -0.025   6.583  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.354  -4.063   7.633  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.225  -4.332   8.768  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.538  -5.272   9.751  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.699  -5.144  10.964  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.538  -4.955   8.290  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.469  -5.153   9.486  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.914  -3.801  10.035  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.303  -2.916   9.273  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -13.877  -3.588  11.322  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.619  -4.371   6.741  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.444  -3.401   9.270  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -13.008  -4.299   7.570  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.338  -5.911   7.830  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -14.337  -5.716   9.175  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.947  -5.697  10.259  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.565  -4.294  11.926  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.162  -2.723  11.685  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.767  -6.213   9.217  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.054  -7.166  10.057  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.216  -6.434  11.095  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.704  -7.039  12.036  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.673  -6.264   8.242  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.769  -7.805  10.557  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.405  -7.770   9.440  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.088  -5.124  10.916  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.316  -4.308  11.842  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -7.837  -2.875  11.846  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -7.400  -2.042  11.053  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -5.840  -4.316  11.439  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.017  -3.584  12.500  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -4.918  -4.448  13.758  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -3.613  -3.312  11.956  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.524  -4.698  10.148  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.410  -4.720  12.836  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -5.495  -5.336  11.354  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -5.724  -3.816  10.489  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.498  -2.647  12.745  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -4.999  -5.490  13.487  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.967  -4.274  14.239  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -5.717  -4.189  14.437  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -3.145  -4.247  11.683  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -3.681  -2.676  11.087  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.021  -2.822  12.716  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.773  -2.592  12.747  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.343  -1.255  12.846  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.511  -0.849  14.304  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.584  -0.406  14.714  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.700  -1.212  12.142  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -11.707  -2.617  12.681  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.083  -3.295  13.356  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -8.681  -0.550  12.367  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.206  -0.291  12.391  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -10.553  -1.264  11.074  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -11.247  -3.052  13.402  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.471  -0.975  15.085  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.505  -0.596  16.522  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -8.401   0.918  16.692  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -7.396   1.520  16.314  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.271  -1.291  17.098  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -6.311  -1.391  15.958  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -7.153  -1.496  14.685  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -9.392  -0.980  16.994  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -6.848  -0.698  17.897  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -7.526  -2.277  17.454  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -5.686  -0.508  15.922  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -5.702  -2.275  16.062  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -6.725  -0.891  13.896  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -7.238  -2.524  14.374  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.406   1.543  17.244  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -9.410   3.012  17.455  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -8.702   3.408  18.747  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.015   2.895  19.822  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -10.898   3.336  17.512  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -11.531   2.125  18.118  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -10.655   0.929  17.726  1.00  0.00           C  
ATOM   1817  HA  PRO A 744      -8.964   3.514  16.613  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -11.071   4.207  18.128  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -11.284   3.492  16.515  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -11.565   2.227  19.194  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -12.525   1.990  17.724  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.466   0.301  18.586  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -11.121   0.362  16.935  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -7.745   4.321  18.632  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -6.995   4.776  19.795  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -7.682   5.973  20.443  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -8.898   5.947  20.549  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -5.575   5.159  19.377  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -4.851   3.934  18.828  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -5.220   2.803  19.142  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -3.840   4.093  18.019  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -6.984   6.897  20.824  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -7.537   4.693  17.750  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -6.941   3.973  20.514  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -5.620   5.922  18.613  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -5.038   5.537  20.232  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -3.551   4.995  17.768  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -3.370   3.310  17.664  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 627     -11.682   4.908   9.760  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -11.048   4.708   8.426  1.00  0.00           C  
ATOM      3  C   ALA A 627      -9.567   5.061   8.513  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.703   4.196   8.371  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.737   5.607   7.397  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -11.050   4.545  10.502  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -11.852   5.923   9.914  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -12.585   4.395   9.796  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -11.154   3.675   8.130  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -12.805   5.451   7.439  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -11.376   5.364   6.409  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -11.515   6.641   7.617  1.00  0.00           H  
ATOM     13  N   GLY A 628      -9.284   6.339   8.746  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.905   6.801   8.848  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.352   7.166   7.475  1.00  0.00           C  
ATOM     16  O   GLY A 628      -8.041   7.036   6.464  1.00  0.00           O  
ATOM     17  H   GLY A 628     -10.016   6.982   8.849  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.870   7.669   9.490  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -7.299   6.017   9.276  1.00  0.00           H  
ATOM     20  N   HIS A 629      -6.104   7.624   7.446  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.472   8.004   6.187  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.692   6.831   5.599  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.952   6.146   6.304  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.533   9.190   6.413  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.339  10.388   6.835  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -5.850  11.295   5.919  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -5.741  10.835   8.069  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -6.524  12.232   6.610  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.490  11.999   7.925  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.601   7.707   8.283  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.239   8.298   5.488  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.820   8.943   7.187  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -4.008   9.414   5.497  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -5.739  11.261   4.946  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.511  10.356   9.010  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -7.032  13.071   6.157  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -6.904  12.532   8.635  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.868   6.609   4.300  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.183   5.518   3.616  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.218   6.071   2.572  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.534   7.034   1.874  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.206   4.608   2.937  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.244   4.148   3.967  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.493   3.387   2.351  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.621   4.692   3.582  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.472   7.189   3.792  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.627   4.942   4.340  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.699   5.151   2.143  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -6.276   3.068   3.988  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -5.972   4.519   4.944  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.652   3.712   1.756  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -4.144   2.755   3.154  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -5.181   2.833   1.729  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.786   4.539   2.526  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -8.383   4.173   4.145  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.665   5.748   3.805  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.043   5.460   2.469  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.052   5.914   1.500  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.851   4.869   0.409  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.633   3.692   0.695  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.276   6.199   2.206  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.216   6.942   1.246  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.148   7.879   2.028  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.059   5.926   0.470  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.840   4.693   3.050  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.405   6.828   1.045  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.087   6.807   3.079  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.732   5.268   2.507  1.00  0.00           H  
ATOM     69  HG  LEU A 631       0.627   7.524   0.551  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.993   7.752   3.089  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       3.175   7.649   1.786  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.937   8.902   1.756  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       1.589   4.956   0.514  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.143   6.240  -0.560  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.045   5.868   0.908  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.926   5.309  -0.846  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.751   4.400  -1.973  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.244   4.972  -2.979  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.047   6.065  -3.511  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.088   4.126  -2.691  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -3.231   4.963  -2.101  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.446   4.602  -0.630  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -2.907   6.453  -2.229  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.096   6.258  -1.013  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.363   3.463  -1.601  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -1.984   4.366  -3.739  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.332   3.082  -2.595  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -4.139   4.750  -2.648  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -2.843   3.743  -0.378  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.167   5.439  -0.008  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -4.488   4.367  -0.468  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -1.976   6.575  -2.761  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.700   6.945  -2.774  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -2.825   6.892  -1.245  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.305   4.216  -3.244  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.319   4.643  -4.202  1.00  0.00           C  
ATOM     97  C   LEU A 633       2.224   3.802  -5.470  1.00  0.00           C  
ATOM     98  O   LEU A 633       2.272   2.573  -5.412  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.715   4.493  -3.592  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.748   5.139  -4.519  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       6.059   5.349  -3.759  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.997   4.230  -5.728  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.401   3.349  -2.798  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.153   5.679  -4.453  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.740   4.982  -2.629  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.946   3.446  -3.469  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.375   6.095  -4.858  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       6.395   4.407  -3.354  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.808   5.739  -4.432  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.899   6.051  -2.953  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.736   3.213  -5.477  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.391   4.561  -6.558  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.040   4.276  -6.004  1.00  0.00           H  
ATOM    114  N   GLU A 634       2.085   4.463  -6.613  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.982   3.750  -7.883  1.00  0.00           C  
ATOM    116  C   GLU A 634       2.359   4.657  -9.048  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.516   5.867  -8.886  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.554   3.231  -8.095  1.00  0.00           C  
ATOM    119  CG  GLU A 634       0.198   2.216  -7.006  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.159   1.588  -7.307  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -1.822   2.065  -8.213  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.514   0.638  -6.628  1.00  0.00           O  
ATOM    123  H   GLU A 634       2.051   5.444  -6.604  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.656   2.908  -7.865  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.138   4.060  -8.053  1.00  0.00           H  
ATOM    126  HB3 GLU A 634       0.486   2.756  -9.062  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.952   1.444  -6.973  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.151   2.714  -6.051  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.495   4.058 -10.226  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.845   4.809 -11.424  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.692   4.768 -12.420  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.804   3.924 -12.315  1.00  0.00           O  
ATOM    133  CB  GLU A 635       4.102   4.218 -12.067  1.00  0.00           C  
ATOM    134  CG  GLU A 635       5.267   4.292 -11.078  1.00  0.00           C  
ATOM    135  CD  GLU A 635       6.540   3.767 -11.732  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       6.439   3.194 -12.804  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       7.598   3.944 -11.151  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.351   3.090 -10.291  1.00  0.00           H  
ATOM    139  HA  GLU A 635       3.041   5.835 -11.151  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.918   3.187 -12.333  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       4.350   4.780 -12.955  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       5.416   5.318 -10.775  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       5.038   3.692 -10.209  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.708   5.688 -13.378  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.652   5.750 -14.384  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.657   6.212 -13.751  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.141   5.613 -12.790  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.453   4.377 -15.030  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.417   4.524 -16.279  1.00  0.00           C  
ATOM    150  CD  GLU A 636       0.364   5.241 -17.375  1.00  0.00           C  
ATOM    151  OE1 GLU A 636       1.581   5.153 -17.361  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -0.265   5.865 -18.213  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.440   6.339 -13.408  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.939   6.457 -15.148  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       1.414   3.965 -15.304  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.035   3.716 -14.331  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -0.709   3.544 -16.629  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.300   5.097 -16.037  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.219   7.285 -14.294  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.468   7.832 -13.778  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.588   6.796 -13.832  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.465   6.775 -12.968  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.873   9.063 -14.592  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -1.881  10.196 -14.355  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -1.080  10.075 -13.442  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -1.937  11.168 -15.089  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.783   7.722 -15.055  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.319   8.131 -12.751  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -2.885   8.809 -15.642  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.860   9.382 -14.289  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.565   5.949 -14.856  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.599   4.932 -15.010  1.00  0.00           C  
ATOM    173  C   GLU A 638      -4.570   3.940 -13.850  1.00  0.00           C  
ATOM    174  O   GLU A 638      -5.617   3.552 -13.331  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.390   4.180 -16.326  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.559   3.224 -16.559  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.819   4.013 -16.901  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -6.686   5.111 -17.414  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -7.899   3.505 -16.646  1.00  0.00           O  
ATOM    180  H   GLU A 638      -2.850   6.015 -15.523  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.563   5.415 -15.036  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.334   4.889 -17.140  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -3.470   3.616 -16.276  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.320   2.559 -17.376  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.732   2.646 -15.664  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.371   3.535 -13.445  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.232   2.587 -12.345  1.00  0.00           C  
ATOM    188  C   ALA A 639      -3.527   3.259 -11.007  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.240   2.707 -10.167  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -1.814   2.015 -12.326  1.00  0.00           C  
ATOM    191  H   ALA A 639      -2.569   3.876 -13.893  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -3.930   1.778 -12.490  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.100   2.824 -12.323  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -1.661   1.404 -13.203  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -1.680   1.412 -11.440  1.00  0.00           H  
ATOM    196  N   ALA A 640      -2.967   4.449 -10.811  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.170   5.182  -9.566  1.00  0.00           C  
ATOM    198  C   ALA A 640      -4.628   5.602  -9.409  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.181   5.554  -8.311  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.276   6.424  -9.541  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.404   4.837 -11.513  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -2.900   4.546  -8.738  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.240   6.121  -9.529  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.466   7.022 -10.421  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.492   7.005  -8.657  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.243   6.021 -10.510  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.634   6.454 -10.471  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.553   5.309 -10.060  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.446   5.486  -9.231  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.056   6.976 -11.845  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.165   8.006 -12.252  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.479   7.529 -11.769  1.00  0.00           C  
ATOM    213  H   THR A 641      -4.753   6.045 -11.358  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.730   7.254  -9.753  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.025   6.170 -12.562  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.690   8.753 -12.548  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.644   7.965 -10.794  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.614   8.285 -12.529  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.186   6.728 -11.929  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.336   4.136 -10.646  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.163   2.977 -10.329  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.133   2.680  -8.833  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.178   2.562  -8.194  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -7.670   1.755 -11.103  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -8.358   0.501 -10.564  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.009   1.922 -12.586  1.00  0.00           C  
ATOM    227  H   VAL A 642      -6.614   4.050 -11.304  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.181   3.185 -10.622  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -6.600   1.660 -10.984  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.395   0.719 -10.362  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -8.292  -0.290 -11.297  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -7.872   0.187  -9.652  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -7.687   2.896 -12.921  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.504   1.158 -13.159  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.076   1.829 -12.724  1.00  0.00           H  
ATOM    236  N   VAL A 643      -6.929   2.560  -8.279  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -6.780   2.276  -6.856  1.00  0.00           C  
ATOM    238  C   VAL A 643      -7.421   3.379  -6.018  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.152   3.105  -5.067  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -5.298   2.154  -6.499  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.154   1.844  -5.006  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -4.668   1.024  -7.317  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.130   2.664  -8.837  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -7.269   1.340  -6.633  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -4.797   3.085  -6.722  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -5.782   2.511  -4.436  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.452   0.822  -4.821  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -4.124   1.978  -4.710  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.442   0.487  -7.846  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -3.969   1.440  -8.028  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -4.148   0.346  -6.656  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.138   4.627  -6.380  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -7.689   5.769  -5.659  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.199   5.846  -5.849  1.00  0.00           C  
ATOM    255  O   CYS A 644      -9.933   6.209  -4.930  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.043   7.064  -6.158  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.285   7.072  -5.726  1.00  0.00           S  
ATOM    258  H   CYS A 644      -6.548   4.783  -7.147  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.475   5.656  -4.606  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.150   7.128  -7.231  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -7.531   7.910  -5.697  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.063   6.210  -5.366  1.00  0.00           H  
ATOM    263  N   GLU A 645      -9.657   5.505  -7.048  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.083   5.545  -7.344  1.00  0.00           C  
ATOM    265  C   GLU A 645     -11.843   4.581  -6.439  1.00  0.00           C  
ATOM    266  O   GLU A 645     -12.946   4.883  -5.984  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -11.323   5.176  -8.810  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -12.801   5.377  -9.153  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.146   6.862  -9.120  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -12.242   7.664  -9.290  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -14.309   7.176  -8.926  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.027   5.225  -7.744  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -11.448   6.546  -7.173  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -10.717   5.806  -9.444  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.057   4.142  -8.969  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -12.995   4.986 -10.142  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.411   4.852  -8.434  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.246   3.421  -6.176  1.00  0.00           N  
ATOM    279  CA  MET A 646     -11.885   2.431  -5.317  1.00  0.00           C  
ATOM    280  C   MET A 646     -11.947   2.929  -3.877  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.004   2.906  -3.244  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.104   1.115  -5.359  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.235   0.477  -6.742  1.00  0.00           C  
ATOM    284  SD  MET A 646     -10.437  -1.149  -6.725  1.00  0.00           S  
ATOM    285  CE  MET A 646     -10.729  -1.570  -8.460  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.365   3.232  -6.562  1.00  0.00           H  
ATOM    287  HA  MET A 646     -12.888   2.253  -5.671  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.062   1.310  -5.151  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.498   0.440  -4.615  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.280   0.363  -6.990  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -10.757   1.106  -7.478  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -10.392  -0.758  -9.088  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -10.185  -2.466  -8.711  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -11.786  -1.738  -8.615  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.806   3.378  -3.365  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.743   3.877  -1.997  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.520   5.180  -1.865  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.268   5.373  -0.907  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.284   4.095  -1.593  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.526   2.772  -1.717  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.079   2.963  -1.261  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.201   1.717  -0.839  1.00  0.00           C  
ATOM    303  H   LEU A 647      -9.994   3.373  -3.914  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.179   3.142  -1.338  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.835   4.833  -2.243  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.240   4.439  -0.571  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.538   2.447  -2.747  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.670   3.851  -1.721  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.051   3.068  -0.186  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.494   2.104  -1.554  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.600   2.188   0.048  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.003   1.249  -1.390  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.476   0.969  -0.554  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.345   6.069  -2.838  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.048   7.346  -2.819  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.553   7.121  -2.733  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.257   7.818  -2.003  1.00  0.00           O  
ATOM    318  CB  THR A 648     -11.717   8.145  -4.081  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.307   8.270  -4.204  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.347   9.535  -3.987  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.741   5.860  -3.582  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.727   7.910  -1.956  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.111   7.634  -4.946  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -9.902   7.774  -3.489  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -11.956  10.049  -3.121  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.111  10.099  -4.878  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.418   9.439  -3.895  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.037   6.138  -3.486  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.459   5.818  -3.495  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.899   5.274  -2.139  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.037   5.480  -1.718  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.753   4.785  -4.584  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.424   5.618  -4.047  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.018   6.716  -3.709  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.386   5.147  -5.532  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -15.261   3.855  -4.339  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.819   4.623  -4.648  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.992   4.577  -1.463  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.303   4.006  -0.156  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.378   5.102   0.903  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.664   4.832   2.070  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.233   2.987   0.237  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.100   4.440  -1.850  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.258   3.506  -0.211  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.865   2.491  -0.649  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.416   3.494   0.730  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.660   2.256   0.907  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.121   6.337   0.488  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.163   7.467   1.409  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.855   7.580   2.181  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.752   8.341   3.143  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.899   6.492  -0.454  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.325   8.376   0.848  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.974   7.329   2.107  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.859   6.815   1.750  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.556   6.828   2.404  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.646   7.858   1.743  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.644   8.003   0.521  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.903   5.444   2.306  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.600   4.444   3.212  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -12.844   4.736   3.797  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -10.989   3.209   3.464  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -13.467   3.795   4.626  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -11.613   2.271   4.294  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.852   2.563   4.874  1.00  0.00           C  
ATOM    366  H   PHE A 652     -13.004   6.228   0.979  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.681   7.086   3.444  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.961   5.097   1.286  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.865   5.522   2.596  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -13.325   5.681   3.611  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -10.033   2.981   3.018  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -14.423   4.019   5.075  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -11.139   1.319   4.486  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.333   1.838   5.515  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.869   8.568   2.556  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.956   9.576   2.031  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.579   8.963   1.810  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.957   8.460   2.746  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.842  10.744   3.014  1.00  0.00           C  
ATOM    380  CG  LYS A 653     -10.234  11.296   3.336  1.00  0.00           C  
ATOM    381  CD  LYS A 653     -10.851  11.914   2.081  1.00  0.00           C  
ATOM    382  CE  LYS A 653     -12.095  12.716   2.469  1.00  0.00           C  
ATOM    383  NZ  LYS A 653     -13.178  12.463   1.478  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.909   8.408   3.522  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.334   9.942   1.088  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.373  10.400   3.925  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.241  11.526   2.574  1.00  0.00           H  
ATOM    388  HG2 LYS A 653     -10.865  10.493   3.689  1.00  0.00           H  
ATOM    389  HG3 LYS A 653     -10.152  12.052   4.103  1.00  0.00           H  
ATOM    390  HD2 LYS A 653     -10.131  12.569   1.610  1.00  0.00           H  
ATOM    391  HD3 LYS A 653     -11.133  11.132   1.393  1.00  0.00           H  
ATOM    392  HE2 LYS A 653     -12.427  12.411   3.451  1.00  0.00           H  
ATOM    393  HE3 LYS A 653     -11.856  13.769   2.482  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653     -13.370  11.442   1.427  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653     -14.041  12.961   1.772  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653     -12.878  12.807   0.543  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.111   8.999   0.568  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.809   8.434   0.242  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.958   9.436  -0.529  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.479  10.274  -1.264  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -5.993   7.172  -0.599  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.012   6.255   0.078  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.498   7.557  -1.992  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.651   9.406  -0.141  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.300   8.171   1.156  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -5.048   6.657  -0.686  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.095   6.517   1.122  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -7.974   6.371  -0.399  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.689   5.229  -0.010  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.342   8.224  -1.897  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.708   8.053  -2.536  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.799   6.668  -2.525  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.644   9.333  -0.364  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.725  10.225  -1.059  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.925   9.442  -2.093  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.316   8.422  -1.772  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.773  10.878  -0.058  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.580  11.517   1.075  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.956  11.959  -0.767  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -3.698  12.380   0.486  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.286   8.638   0.228  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.292  10.996  -1.560  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.106  10.130   0.347  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.011  10.740   1.691  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -1.930  12.134   1.677  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -0.580  11.570  -1.702  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.584  12.815  -0.961  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.128  12.254  -0.140  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -3.314  12.945  -0.350  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -4.505  11.745   0.151  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -4.064  13.059   1.242  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.933   9.915  -3.335  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.209   9.233  -4.401  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.190   9.813  -4.579  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.352  10.989  -4.905  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.983   9.351  -5.714  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.165   8.782  -6.828  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.725   7.504  -6.896  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.686   9.445  -8.034  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.003   7.342  -8.064  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.049   8.510  -8.800  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -0.815  10.754  -8.531  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.636   8.861 -10.016  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.227  11.111  -9.756  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.497  10.167 -10.496  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.440  10.729  -3.539  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.121   8.188  -4.146  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.912   8.804  -5.635  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.194  10.390  -5.916  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.906   6.737  -6.157  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.426   6.509  -8.353  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.371  11.490  -7.968  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.192   8.130 -10.583  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.332  12.119 -10.129  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.948  10.447 -11.437  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.197   8.970  -4.372  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.585   9.392  -4.521  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.252   8.637  -5.668  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.969   7.460  -5.897  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.358   9.140  -3.224  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.196  10.338  -2.287  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.986  11.526  -2.837  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.716  10.713  -2.187  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.002   8.043  -4.123  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.607  10.449  -4.739  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.974   8.252  -2.744  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.405   9.002  -3.450  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.571  10.080  -1.307  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.661  11.184  -3.608  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.302  12.252  -3.254  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.553  11.983  -2.039  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       1.115   9.816  -2.215  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.541  11.236  -1.259  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.450  11.351  -3.016  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.138   9.322  -6.383  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.842   8.706  -7.502  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.333   8.590  -7.197  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.136   8.302  -8.083  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.640   9.536  -8.771  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.426  10.843  -8.660  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.142   8.746  -9.982  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.324  10.256  -6.152  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.441   7.717  -7.665  1.00  0.00           H  
ATOM    484  HB  VAL A 658       3.590   9.756  -8.892  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.146  11.356  -7.751  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       6.484  10.627  -8.641  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       5.202  11.470  -9.510  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.030   7.689  -9.794  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       4.567   9.021 -10.853  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       6.184   8.974 -10.153  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.693   8.813  -5.936  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.089   8.728  -5.522  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.188   8.230  -4.084  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.606   8.816  -3.172  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.755  10.101  -5.637  1.00  0.00           C  
ATOM    496  CG  ASP A 659      10.246   9.985  -5.339  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      10.718   8.868  -5.202  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.894  11.015  -5.253  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.006   9.036  -5.273  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.605   8.035  -6.170  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.618  10.482  -6.638  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.301  10.778  -4.930  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.924   7.141  -3.891  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.087   6.568  -2.561  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.755   7.552  -1.606  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.333   7.695  -0.460  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.361   6.714  -4.657  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.116   6.300  -2.171  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.697   5.679  -2.632  1.00  0.00           H  
ATOM    510  N   SER A 661      10.800   8.224  -2.078  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.514   9.183  -1.240  1.00  0.00           C  
ATOM    512  C   SER A 661      10.582  10.295  -0.769  1.00  0.00           C  
ATOM    513  O   SER A 661      10.538  10.623   0.419  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.678   9.792  -2.021  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.489  10.555  -1.136  1.00  0.00           O  
ATOM    516  H   SER A 661      11.099   8.070  -2.998  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.907   8.668  -0.376  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.272   9.007  -2.458  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.289  10.427  -2.806  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.358  10.646  -1.535  1.00  0.00           H  
ATOM    521  N   THR A 662       9.834  10.870  -1.703  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.907  11.942  -1.365  1.00  0.00           C  
ATOM    523  C   THR A 662       7.814  11.424  -0.439  1.00  0.00           C  
ATOM    524  O   THR A 662       7.379  12.122   0.478  1.00  0.00           O  
ATOM    525  CB  THR A 662       8.276  12.513  -2.636  1.00  0.00           C  
ATOM    526  OG1 THR A 662       9.301  12.888  -3.546  1.00  0.00           O  
ATOM    527  CG2 THR A 662       7.432  13.738  -2.282  1.00  0.00           C  
ATOM    528  H   THR A 662       9.905  10.569  -2.633  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.448  12.727  -0.861  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.644  11.767  -3.091  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.028  12.619  -4.427  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.695  13.465  -1.542  1.00  0.00           H  
ATOM    533 HG22 THR A 662       8.072  14.512  -1.885  1.00  0.00           H  
ATOM    534 HG23 THR A 662       6.935  14.101  -3.169  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.372  10.198  -0.689  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.325   9.596   0.124  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.784   9.430   1.568  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.036   9.714   2.498  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.936   8.232  -0.449  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.755   9.692  -1.436  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.460  10.238   0.107  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.555   7.605   0.343  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.804   7.766  -0.891  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.173   8.363  -1.203  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.015   8.970   1.751  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.551   8.771   3.095  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.538  10.074   3.890  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.176  10.089   5.069  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.984   8.240   3.014  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.977   6.826   2.434  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.408   6.412   2.085  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.404   5.853   3.470  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.569   8.758   0.972  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.941   8.044   3.610  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.571   8.888   2.379  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.416   8.219   4.004  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.368   6.804   1.543  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.070   6.692   2.891  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.449   5.342   1.941  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.716   6.909   1.177  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.183   6.386   4.383  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.498   5.410   3.085  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.125   5.075   3.673  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.941  11.162   3.243  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.980  12.460   3.910  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.587  12.885   4.364  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.421  13.426   5.457  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.549  13.516   2.960  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.019  13.224   2.677  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.581  12.390   3.367  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.561  13.839   1.773  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.225  11.091   2.306  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.623  12.389   4.774  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       8.995  13.499   2.033  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.460  14.492   3.414  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.592  12.644   3.519  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.220  13.016   3.847  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.530  11.919   4.651  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.808  12.198   5.608  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.433  13.281   2.563  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.045  14.477   1.832  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.301  14.728   0.525  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       3.479  13.911   0.111  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       4.543  15.816  -0.154  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.783  12.214   2.659  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.236  13.918   4.435  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.476  12.408   1.928  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.405  13.499   2.808  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.974  15.353   2.459  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       6.084  14.272   1.618  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       5.201  16.464   0.177  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       4.069  15.985  -0.995  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.750  10.673   4.250  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.133   9.541   4.933  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.302   9.661   6.440  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.391   9.329   7.199  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.742   8.224   4.450  1.00  0.00           C  
ATOM    598  CG  LEU A 667       3.921   7.061   5.010  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.952   5.888   4.028  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.511   6.606   6.348  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.327  10.514   3.479  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.079   9.533   4.705  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.722   8.194   3.370  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.761   8.145   4.796  1.00  0.00           H  
ATOM    605  HG  LEU A 667       2.899   7.387   5.155  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       4.780   6.011   3.345  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.073   4.965   4.575  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.028   5.858   3.472  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.585   6.526   6.260  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.266   7.322   7.117  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       4.101   5.642   6.612  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.460  10.141   6.876  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.702  10.294   8.304  1.00  0.00           C  
ATOM    614  C   ASP A 668       4.619  11.176   8.912  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.163  10.942  10.031  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.075  10.928   8.538  1.00  0.00           C  
ATOM    617  CG  ASP A 668       7.401  10.941  10.028  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       6.599  10.432  10.794  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       8.446  11.461  10.381  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.156  10.398   6.232  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.676   9.324   8.775  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.826  10.357   8.012  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.070  11.942   8.165  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.205  12.182   8.152  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.163  13.096   8.598  1.00  0.00           C  
ATOM    626  C   LEU A 669       1.785  12.451   8.456  1.00  0.00           C  
ATOM    627  O   LEU A 669       0.862  12.761   9.209  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.210  14.375   7.761  1.00  0.00           C  
ATOM    629  CG  LEU A 669       4.620  14.967   7.811  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       4.652  16.274   7.018  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.006  15.245   9.264  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.604  12.306   7.266  1.00  0.00           H  
ATOM    633  HA  LEU A 669       3.332  13.349   9.634  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       2.953  14.142   6.737  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       2.506  15.091   8.156  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.319  14.267   7.377  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       3.767  16.852   7.240  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.529  16.841   7.293  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       4.682  16.053   5.961  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.137  15.578   9.811  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       5.391  14.342   9.714  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       5.766  16.013   9.292  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.649  11.568   7.468  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.373  10.904   7.217  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.056   9.872   8.296  1.00  0.00           C  
ATOM    646  O   LEU A 670      -1.105   9.685   8.660  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.402  10.200   5.858  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.849  11.178   4.772  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.575  10.570   3.395  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.080  12.493   4.914  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.415  11.372   6.888  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.409  11.648   7.204  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.093   9.372   5.898  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.586   9.833   5.623  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.908  11.361   4.876  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       0.527   9.494   3.480  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -0.364  10.944   3.016  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.371  10.842   2.717  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.966  12.283   5.085  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       0.475  13.054   5.748  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.187  13.072   4.008  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.083   9.187   8.791  1.00  0.00           N  
ATOM    663  CA  GLN A 671       0.869   8.164   9.807  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.295   7.273   9.384  1.00  0.00           C  
ATOM    665  O   GLN A 671      -1.331   7.221  10.048  1.00  0.00           O  
ATOM    666  CB  GLN A 671       0.563   8.820  11.155  1.00  0.00           C  
ATOM    667  CG  GLN A 671       1.748   9.692  11.576  1.00  0.00           C  
ATOM    668  CD  GLN A 671       2.971   8.820  11.842  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       3.156   8.332  12.957  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       3.822   8.594  10.879  1.00  0.00           N  
ATOM    671  H   GLN A 671       1.988   9.359   8.458  1.00  0.00           H  
ATOM    672  HA  GLN A 671       1.761   7.562   9.899  1.00  0.00           H  
ATOM    673  HB2 GLN A 671      -0.322   9.433  11.064  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       0.398   8.055  11.899  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       1.974  10.394  10.787  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.493  10.233  12.475  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       3.673   8.983   9.993  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.610   8.035  11.043  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.139   6.597   8.277  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.185   5.704   7.709  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.209   4.325   8.362  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.209   3.868   8.914  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.795   5.605   6.235  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.686   5.808   6.194  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.072   6.610   7.443  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.153   6.168   7.790  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.052   4.630   5.845  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.288   6.378   5.665  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.188   4.849   6.198  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.958   6.363   5.310  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.894   6.130   7.957  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.331   7.621   7.178  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.363   3.669   8.289  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.519   2.340   8.869  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.322   1.261   7.806  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.980   0.122   8.123  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.914   2.203   9.482  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.106   3.277  10.555  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.058   0.818  10.117  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.568   3.292  11.007  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.125   4.085   7.832  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.781   2.208   9.646  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.659   2.324   8.710  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.470   3.059  11.401  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.847   4.243  10.149  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.078   0.406  10.308  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.600   0.903  11.047  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.597   0.168   9.444  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.890   2.284  11.222  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.664   3.898  11.895  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.183   3.706  10.221  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.542   1.626   6.545  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.387   0.677   5.446  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.700   1.337   4.255  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.982   2.492   3.920  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.755   0.146   5.015  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.573  -0.895   3.909  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.451  -0.502   6.214  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.814   2.547   6.351  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.783  -0.152   5.782  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.358   0.964   4.644  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.529  -1.160   3.833  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.152  -1.776   4.145  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.910  -0.484   2.969  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.833  -1.298   6.602  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.607   0.240   6.983  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -5.404  -0.904   5.903  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.792   0.601   3.622  1.00  0.00           N  
ATOM    729  CA  ILE A 675      -0.069   1.132   2.474  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.136   0.183   1.280  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.280  -0.973   1.368  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.396   1.360   2.846  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.478   2.299   4.050  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.132   1.988   1.662  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       2.932   2.404   4.511  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.604  -0.309   3.933  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.505   2.078   2.194  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.855   0.413   3.093  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.116   3.278   3.769  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       0.874   1.908   4.856  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.513   1.925   0.779  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.345   3.025   1.879  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.057   1.458   1.491  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.319   1.415   4.706  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.522   2.874   3.737  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       2.984   2.995   5.412  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.629   0.691   0.155  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.709  -0.104  -1.067  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.375   0.354  -2.037  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.543   1.553  -2.263  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.084   0.056  -1.722  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.139  -0.701  -0.915  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.257  -0.087   0.480  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.489  -0.602  -1.631  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.921   1.627   0.139  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.551  -1.144  -0.824  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.345   1.100  -1.755  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.052  -0.339  -2.726  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.851  -1.738  -0.831  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.970   0.953   0.440  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.278  -0.166   0.823  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.606  -0.615   1.161  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.343  -0.197  -2.622  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.931  -1.585  -1.705  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.147   0.047  -1.071  1.00  0.00           H  
ATOM    766  N   MET A 677       1.119  -0.591  -2.602  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.185  -0.232  -3.531  1.00  0.00           C  
ATOM    768  C   MET A 677       2.215  -1.165  -4.735  1.00  0.00           C  
ATOM    769  O   MET A 677       2.073  -2.380  -4.600  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.533  -0.295  -2.812  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.551   0.717  -1.665  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.196   0.741  -0.911  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.238  -0.997  -0.409  1.00  0.00           C  
ATOM    774  H   MET A 677       0.956  -1.533  -2.386  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.024   0.778  -3.874  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.684  -1.290  -2.418  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.324  -0.060  -3.509  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.315   1.699  -2.047  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.819   0.433  -0.924  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.226  -1.360  -0.287  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.738  -1.580  -1.165  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.773  -1.089   0.526  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.429  -0.585  -5.912  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.509  -1.366  -7.140  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.740  -2.266  -7.096  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.733  -1.933  -6.450  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.592  -0.430  -8.349  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.553   0.387  -5.953  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.625  -1.978  -7.228  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.448  -0.692  -8.950  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.695  -0.526  -8.941  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.691   0.590  -8.008  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.677  -3.408  -7.774  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.808  -4.327  -7.776  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.454  -4.449  -9.159  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.620  -4.831  -9.259  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.371  -5.711  -7.301  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.572  -6.598  -7.229  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.810  -7.648  -8.047  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.706  -6.526  -6.312  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.016  -8.226  -7.692  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.605  -7.571  -6.629  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.038  -5.666  -5.248  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.791  -7.758  -5.917  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.232  -5.851  -4.529  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.106  -6.895  -4.864  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.863  -3.635  -8.269  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.550  -3.953  -7.086  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.917  -5.632  -6.323  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.658  -6.125  -7.999  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.165  -7.980  -8.846  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.419  -9.005  -8.129  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.371  -4.858  -4.983  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.461  -8.563  -6.179  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.477  -5.186  -3.713  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.022  -7.032  -4.308  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.751  -4.135 -10.222  1.00  0.00           N  
ATOM    818  CA  PRO A 680       5.325  -4.226 -11.597  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.737  -3.640 -11.652  1.00  0.00           C  
ATOM    820  O   PRO A 680       7.129  -2.878 -10.771  1.00  0.00           O  
ATOM    821  CB  PRO A 680       4.337  -3.416 -12.436  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.029  -3.586 -11.742  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.352  -3.668 -10.248  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.329  -5.250 -11.930  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       4.621  -2.373 -12.449  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.278  -3.808 -13.439  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       2.388  -2.738 -11.943  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       2.552  -4.499 -12.062  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.261  -2.691  -9.798  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.708  -4.381  -9.758  1.00  0.00           H  
ATOM    831  N   PRO A 681       7.513  -3.994 -12.646  1.00  0.00           N  
ATOM    832  CA  PRO A 681       8.912  -3.499 -12.773  1.00  0.00           C  
ATOM    833  C   PRO A 681       9.008  -1.977 -12.689  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.863  -1.447 -11.980  1.00  0.00           O  
ATOM    835  CB  PRO A 681       9.397  -4.004 -14.130  1.00  0.00           C  
ATOM    836  CG  PRO A 681       8.397  -5.012 -14.610  1.00  0.00           C  
ATOM    837  CD  PRO A 681       7.137  -4.893 -13.745  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.519  -3.940 -11.998  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       9.469  -3.182 -14.825  1.00  0.00           H  
ATOM    840  HB3 PRO A 681      10.362  -4.475 -14.020  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       8.152  -4.816 -15.644  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       8.806  -6.006 -14.513  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.327  -4.468 -14.321  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       6.858  -5.860 -13.357  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.155  -1.262 -13.379  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.172   0.226 -13.344  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.211   0.728 -11.908  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.372   1.922 -11.651  1.00  0.00           O  
ATOM    849  CB  PRO A 682       6.864   0.636 -14.021  1.00  0.00           C  
ATOM    850  CG  PRO A 682       6.429  -0.536 -14.839  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.095  -1.784 -14.257  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.010   0.608 -13.902  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       6.118   0.869 -13.275  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       7.030   1.489 -14.661  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       5.354  -0.635 -14.790  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       6.741  -0.405 -15.863  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.379  -2.359 -13.693  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.519  -2.380 -15.046  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.055  -0.206 -10.980  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.064   0.121  -9.556  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.490   0.202  -9.028  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.730   0.004  -7.836  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.296  -0.940  -8.769  1.00  0.00           C  
ATOM    864  CG  ASP A 683       5.847  -0.985  -9.236  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       5.389   0.005  -9.781  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       5.217  -2.010  -9.040  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.928  -1.140 -11.262  1.00  0.00           H  
ATOM    868  HA  ASP A 683       7.582   1.076  -9.414  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       7.756  -1.904  -8.922  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.324  -0.695  -7.719  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.436   0.480  -9.917  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.834   0.567  -9.516  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.993   1.542  -8.352  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.743   1.279  -7.411  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.684   1.032 -10.700  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.167   0.890 -10.355  1.00  0.00           C  
ATOM    877  CD  GLN A 684      15.020   1.449 -11.489  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      15.060   2.662 -11.697  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      15.707   0.633 -12.240  1.00  0.00           N  
ATOM    880  H   GLN A 684      10.192   0.620 -10.855  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.172  -0.410  -9.204  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      12.457   0.426 -11.565  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      12.465   2.066 -10.918  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.377   1.435  -9.446  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.403  -0.153 -10.211  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.673  -0.333 -12.075  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      16.256   0.985 -12.972  1.00  0.00           H  
ATOM    888  N   SER A 685      11.277   2.660  -8.412  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.345   3.653  -7.345  1.00  0.00           C  
ATOM    890  C   SER A 685      10.698   3.114  -6.073  1.00  0.00           C  
ATOM    891  O   SER A 685      11.154   3.395  -4.965  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.638   4.937  -7.778  1.00  0.00           C  
ATOM    893  OG  SER A 685       9.245   4.686  -7.909  1.00  0.00           O  
ATOM    894  H   SER A 685      10.688   2.816  -9.180  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.381   3.876  -7.138  1.00  0.00           H  
ATOM    896  HB2 SER A 685      10.791   5.703  -7.035  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.045   5.269  -8.723  1.00  0.00           H  
ATOM    898  HG  SER A 685       8.772   5.412  -7.496  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.638   2.330  -6.243  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.941   1.748  -5.102  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.877   0.824  -4.336  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.634   0.498  -3.174  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.717   0.963  -5.577  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.277   1.428  -4.583  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.324   2.135  -7.150  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.616   2.542  -4.447  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.525   1.189  -6.615  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.903  -0.096  -5.466  1.00  0.00           H  
ATOM    909  HG  CYS A 686       6.516   1.349  -3.657  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.946   0.402  -5.001  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.916  -0.490  -4.385  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.624   0.200  -3.223  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.990  -0.445  -2.242  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.951  -0.933  -5.421  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.243  -1.605  -6.599  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.287  -2.171  -7.563  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.358  -2.741  -6.081  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.082   0.694  -5.927  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.402  -1.363  -4.012  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.498  -0.070  -5.774  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.636  -1.634  -4.968  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.634  -0.877  -7.115  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.947  -1.379  -7.885  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.861  -2.937  -7.062  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.791  -2.598  -8.422  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.811  -3.179  -5.204  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.384  -2.350  -5.826  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.254  -3.494  -6.847  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.822   1.512  -3.337  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.496   2.253  -2.276  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.609   2.347  -1.034  1.00  0.00           C  
ATOM    932  O   LEU A 688      13.074   2.131   0.087  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.875   3.655  -2.770  1.00  0.00           C  
ATOM    934  CG  LEU A 688      12.665   4.589  -2.690  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      12.543   5.159  -1.273  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      12.848   5.739  -3.685  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.515   1.984  -4.142  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.401   1.725  -2.012  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      14.674   4.046  -2.157  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.210   3.593  -3.794  1.00  0.00           H  
ATOM    941  HG  LEU A 688      11.769   4.041  -2.937  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.251   4.668  -0.622  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      12.748   6.220  -1.292  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      11.542   4.994  -0.904  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      13.882   6.051  -3.688  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      12.569   5.406  -4.674  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      12.223   6.570  -3.394  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.328   2.645  -1.236  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.399   2.733  -0.115  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.336   1.386   0.594  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.329   1.309   1.824  1.00  0.00           O  
ATOM    952  CB  LEU A 689       9.006   3.123  -0.618  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.113   3.496   0.570  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.962   4.378   0.085  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.544   2.229   1.219  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.001   2.789  -2.148  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.749   3.484   0.578  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.092   3.972  -1.282  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.570   2.293  -1.152  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.698   4.041   1.298  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       6.692   4.095  -0.921  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.111   4.248   0.736  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.272   5.412   0.098  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       7.439   1.452   0.476  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       8.210   1.894   1.999  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.576   2.449   1.645  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.312   0.325  -0.205  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.271  -1.029   0.326  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.502  -1.294   1.184  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.429  -1.991   2.196  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.210  -2.035  -0.827  1.00  0.00           C  
ATOM    972  CG  LEU A 690      10.128  -3.458  -0.271  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.837  -3.622   0.532  1.00  0.00           C  
ATOM    974  CD2 LEU A 690      10.132  -4.456  -1.431  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.334   0.456  -1.176  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.387  -1.141   0.936  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       9.337  -1.835  -1.431  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.097  -1.940  -1.435  1.00  0.00           H  
ATOM    979  HG  LEU A 690      10.977  -3.644   0.369  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.071  -2.986   0.116  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       8.514  -4.652   0.488  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       9.015  -3.344   1.561  1.00  0.00           H  
ATOM    983 HD21 LEU A 690      10.545  -3.984  -2.310  1.00  0.00           H  
ATOM    984 HD22 LEU A 690      10.734  -5.313  -1.166  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       9.121  -4.775  -1.635  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.634  -0.733   0.769  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.878  -0.915   1.506  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.748  -0.384   2.928  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.166  -1.038   3.883  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.016  -0.181   0.798  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.330  -0.456   1.531  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.435   0.425   0.962  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.364   1.650   1.056  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.458  -0.128   0.372  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.632  -0.189  -0.046  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.114  -1.968   1.545  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.092  -0.532  -0.222  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.819   0.880   0.802  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.204  -0.240   2.583  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.600  -1.493   1.407  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.512  -1.104   0.299  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.173   0.431   0.003  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.166   0.803   3.069  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.995   1.389   4.392  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.192   0.445   5.279  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.600   0.125   6.396  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.277   2.735   4.288  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.328   3.433   5.620  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      11.217   4.051   6.174  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      13.348   3.618   6.520  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      11.593   4.574   7.356  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.881   4.339   7.615  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.848   1.287   2.275  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.968   1.544   4.835  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.764   3.345   3.542  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.247   2.573   4.006  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      10.323   4.099   5.778  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      14.360   3.260   6.396  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      10.933   5.120   8.014  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      13.389   4.613   8.408  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.053  -0.007   4.765  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.200  -0.929   5.509  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.986  -2.174   5.910  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.764  -2.750   6.977  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.998  -1.335   4.655  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.240  -0.084   4.209  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.974  -0.492   3.455  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.855   0.744   5.437  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.785   0.276   3.865  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.845  -0.435   6.401  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.341  -1.878   3.786  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.339  -1.964   5.236  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.871   0.505   3.560  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.464  -1.271   4.001  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.322   0.364   3.356  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.241  -0.856   2.473  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.629   0.083   6.261  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.677   1.390   5.708  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.986   1.343   5.209  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.901  -2.587   5.039  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.711  -3.771   5.295  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.535  -3.590   6.566  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.664  -4.515   7.368  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.643  -4.019   4.106  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      14.360  -5.364   4.261  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.392  -6.505   3.936  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.114  -7.768   3.849  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.560  -8.221   2.682  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      14.357  -7.529   1.594  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      15.200  -9.356   2.622  1.00  0.00           N  
ATOM   1051  H   ARG A 694      12.028  -2.090   4.203  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      12.060  -4.621   5.415  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      13.064  -4.026   3.194  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      14.377  -3.229   4.056  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      15.201  -5.402   3.584  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      14.710  -5.470   5.277  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      12.648  -6.578   4.713  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      12.906  -6.302   2.993  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.271  -8.292   4.662  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      13.867  -6.658   1.640  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      14.691  -7.869   0.715  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      15.355  -9.888   3.455  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      15.536  -9.695   1.743  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.080  -2.393   6.750  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.875  -2.106   7.936  1.00  0.00           C  
ATOM   1066  C   GLU A 695      13.982  -2.071   9.172  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.408  -2.424  10.272  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.593  -0.765   7.777  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.595  -0.858   6.625  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.381   0.444   6.511  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.013   1.395   7.181  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.339   0.471   5.757  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.938  -1.690   6.082  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.613  -2.884   8.059  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.868   0.008   7.565  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      16.117  -0.527   8.690  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      17.278  -1.675   6.809  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.064  -1.035   5.702  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.738  -1.644   8.977  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.779  -1.566  10.074  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.875  -2.794  10.082  1.00  0.00           C  
ATOM   1082  O   HIS A 696       9.876  -2.839  10.800  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      10.929  -0.302   9.938  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      11.750   0.899  10.321  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      11.320   1.815  11.268  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.978   1.344   9.898  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      12.275   2.757  11.383  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      13.307   2.517  10.570  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.457  -1.379   8.076  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.318  -1.523  11.008  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.596  -0.200   8.916  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      10.071  -0.373  10.591  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      10.475   1.784  11.763  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      13.596   0.856   9.159  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      12.214   3.602  12.052  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      14.121   3.053  10.468  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.232  -3.786   9.274  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      10.448  -5.012   9.186  1.00  0.00           C  
ATOM   1099  C   GLN A 697      10.268  -5.639  10.567  1.00  0.00           C  
ATOM   1100  O   GLN A 697       9.413  -6.505  10.758  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      11.142  -6.009   8.256  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      10.201  -7.180   7.966  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       9.018  -6.700   7.134  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       7.868  -6.992   7.463  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       9.231  -5.977   6.069  1.00  0.00           N  
ATOM   1106  H   GLN A 697      12.034  -3.689   8.720  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.476  -4.778   8.780  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      11.401  -5.517   7.330  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      12.039  -6.380   8.730  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      10.738  -7.943   7.420  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       9.842  -7.592   8.896  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      10.148  -5.747   5.810  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       8.476  -5.664   5.530  1.00  0.00           H  
ATOM   1114  N   ALA A 698      11.073  -5.198  11.528  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      10.983  -5.730  12.882  1.00  0.00           C  
ATOM   1116  C   ALA A 698       9.841  -5.058  13.638  1.00  0.00           C  
ATOM   1117  O   ALA A 698       9.712  -3.834  13.630  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      12.300  -5.493  13.625  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.736  -4.506  11.323  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      10.796  -6.792  12.832  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.122  -5.553  12.927  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      12.286  -4.514  14.080  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      12.422  -6.245  14.390  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.007  -5.871  14.282  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       7.869  -5.351  15.031  1.00  0.00           C  
ATOM   1126  C   ASP A 699       6.655  -5.206  14.109  1.00  0.00           C  
ATOM   1127  O   ASP A 699       6.762  -4.612  13.037  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.218  -3.989  15.634  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.493  -3.806  16.963  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       7.374  -4.778  17.690  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.068  -2.695  17.234  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.157  -6.839  14.245  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       7.638  -6.036  15.829  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       9.285  -3.933  15.796  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       7.918  -3.208  14.952  1.00  0.00           H  
ATOM   1136  N   PRO A 700       5.517  -5.737  14.491  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       4.275  -5.657  13.666  1.00  0.00           C  
ATOM   1138  C   PRO A 700       3.547  -4.321  13.816  1.00  0.00           C  
ATOM   1139  O   PRO A 700       2.630  -4.017  13.053  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       3.422  -6.794  14.216  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       3.812  -6.906  15.653  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       5.280  -6.479  15.744  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       4.500  -5.846  12.630  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       2.372  -6.551  14.126  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       3.644  -7.715  13.701  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       3.194  -6.253  16.254  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       3.710  -7.926  15.987  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       5.435  -5.839  16.602  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       5.920  -7.346  15.791  1.00  0.00           H  
ATOM   1150  N   HIS A 701       3.950  -3.532  14.808  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       3.315  -2.239  15.049  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.074  -1.496  13.735  1.00  0.00           C  
ATOM   1153  O   HIS A 701       1.954  -1.074  13.446  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       4.195  -1.389  15.972  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       3.515  -1.212  17.304  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       3.724  -0.096  18.099  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       2.630  -2.003  17.995  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       2.981  -0.245  19.212  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       2.294  -1.390  19.199  1.00  0.00           N  
ATOM   1160  H   HIS A 701       4.680  -3.827  15.391  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.363  -2.405  15.531  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       5.143  -1.884  16.118  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       4.359  -0.422  15.522  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       4.306   0.664  17.889  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       2.252  -2.956  17.657  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       2.945   0.474  20.017  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       1.685  -1.727  19.889  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.099  -1.335  12.941  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.004  -0.634  11.630  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.783  -1.072  10.823  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.251  -2.164  11.020  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.296  -1.029  10.915  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       6.273  -1.338  12.000  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       5.464  -1.800  13.214  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       3.991   0.432  11.780  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.129  -1.902  10.298  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.659  -0.209  10.315  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       6.944  -2.124  11.678  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       6.835  -0.453  12.254  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       5.487  -2.875  13.297  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.838  -1.340  14.113  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.340  -0.235   9.925  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.156  -0.519   9.060  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.366  -1.740   8.165  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.499  -2.142   7.900  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       0.989   0.754   8.221  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.297   1.470   8.301  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       2.926   1.080   9.636  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.279  -0.659   9.671  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       0.763   0.497   7.196  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       0.206   1.372   8.633  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       2.935   1.165   7.483  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       2.139   2.537   8.272  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.001   1.008   9.541  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       2.656   1.786  10.406  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.261  -2.323   7.703  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.325  -3.498   6.838  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.699  -3.094   5.415  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.380  -1.991   4.971  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.029  -4.211   6.824  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.428  -4.585   8.253  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.429  -3.560   8.791  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.073  -5.973   8.254  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.613  -1.955   7.949  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       1.073  -4.176   7.219  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.776  -3.554   6.401  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -0.958  -5.107   6.226  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.549  -4.593   8.881  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.208  -3.399   8.061  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.866  -3.930   9.707  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -1.921  -2.627   8.986  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.617  -6.119   7.333  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -1.304  -6.726   8.341  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -2.752  -6.054   9.090  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.381  -3.990   4.705  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.793  -3.702   3.335  1.00  0.00           C  
ATOM   1217  C   VAL A 705       1.098  -4.628   2.339  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.112  -5.853   2.490  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       3.308  -3.864   3.203  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.749  -3.424   1.806  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       4.007  -2.999   4.255  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.613  -4.853   5.108  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.534  -2.681   3.102  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.573  -4.901   3.353  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.925  -3.535   1.117  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.056  -2.389   1.835  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.577  -4.036   1.480  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       3.498  -3.102   5.201  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       5.033  -3.321   4.360  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.984  -1.966   3.944  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.505  -4.027   1.312  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.181  -4.790   0.276  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.432  -4.491  -1.089  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.712  -3.336  -1.409  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.669  -4.439   0.259  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.313  -4.871   1.577  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.107  -3.782   2.631  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.811  -5.094   1.360  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.539  -3.050   1.243  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.072  -5.842   0.487  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.783  -3.373   0.134  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.150  -4.952  -0.560  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.856  -5.788   1.916  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.379  -3.068   2.275  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.045  -3.278   2.816  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.754  -4.230   3.548  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.262  -4.182   0.996  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -3.957  -5.880   0.634  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.273  -5.376   2.294  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.643  -5.530  -1.891  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.228  -5.343  -3.215  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.211  -5.638  -4.314  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.414  -6.699  -4.330  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.443  -6.258  -3.377  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.510  -5.848  -2.392  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.453  -4.875  -2.745  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.555  -6.438  -1.124  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.441  -4.493  -1.830  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.543  -6.056  -0.209  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.486  -5.083  -0.562  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.404  -6.432  -1.588  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.553  -4.318  -3.309  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       2.151  -7.280  -3.189  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.828  -6.171  -4.382  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.419  -4.420  -3.724  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.828  -7.189  -0.851  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       6.168  -3.742  -2.102  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.577  -6.511   0.770  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.248  -4.788   0.145  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.059  -4.690  -5.233  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.874  -4.845  -6.345  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.142  -5.332  -7.593  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.027  -5.009  -7.802  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.561  -3.510  -6.639  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.255  -3.002  -5.375  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.982  -1.689  -5.680  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.269  -4.045  -4.898  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.592  -3.870  -5.166  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.625  -5.571  -6.073  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.822  -2.789  -6.959  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.294  -3.646  -7.420  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -1.519  -2.834  -4.602  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -2.919  -1.480  -6.738  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -4.019  -1.774  -5.392  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.519  -0.885  -5.127  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.671  -4.572  -5.751  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.779  -4.747  -4.239  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.070  -3.552  -4.368  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.836  -6.106  -8.421  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.235  -6.623  -9.646  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.063  -8.113  -9.524  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.786  -8.892  -9.093  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.766  -6.330  -8.208  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.917  -6.462 -10.469  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.686  -6.094  -9.840  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.274  -8.503  -9.910  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.669  -9.905  -9.842  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.300 -10.215  -8.485  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.487  -9.319  -7.663  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.661 -10.222 -10.963  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.356  -9.342 -12.178  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       3.295  -9.693 -13.327  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.480  -9.836 -13.075  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.815  -9.813 -14.443  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.910  -7.839 -10.249  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.789 -10.514  -9.970  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.667 -10.028 -10.620  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.569 -11.261 -11.242  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       1.334  -9.503 -12.488  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       2.491  -8.305 -11.911  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.621 -11.460  -8.231  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.230 -11.887  -6.943  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.745 -11.659  -6.909  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.443 -11.977  -7.871  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.914 -13.388  -6.860  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.319 -13.789  -8.180  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.448 -12.600  -9.132  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.750 -11.380  -6.126  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.823 -13.945  -6.680  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.204 -13.573  -6.068  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.853 -14.641  -8.578  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.276 -14.037  -8.051  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.312 -12.720  -9.772  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.552 -12.488  -9.718  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.267 -11.134  -5.824  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.732 -10.890  -5.687  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.543 -12.139  -6.021  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.073 -13.261  -5.834  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.920 -10.511  -4.216  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.580 -10.082  -3.716  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.524 -10.714  -4.624  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.035 -10.067  -6.314  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.272 -11.366  -3.656  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.622  -9.695  -4.130  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.444 -10.421  -2.698  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.498  -9.007  -3.760  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.070 -11.567  -4.138  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.776  -9.981  -4.885  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.761 -11.941  -6.514  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.617 -13.068  -6.865  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.261 -13.665  -5.617  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.390 -14.883  -5.498  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.708 -12.613  -7.836  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.668 -13.773  -8.107  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.063 -12.169  -9.150  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.088 -11.026  -6.643  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.018 -13.826  -7.346  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.254 -11.788  -7.402  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.128 -14.707  -8.053  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.097 -13.662  -9.092  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.456 -13.768  -7.368  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.351 -11.381  -8.954  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.828 -11.803  -9.821  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.556 -13.007  -9.604  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.663 -12.802  -4.689  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.289 -13.264  -3.456  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.247 -13.892  -2.529  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.186 -13.311  -2.299  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.965 -12.089  -2.747  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.269 -10.983  -3.752  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      12.794 -11.297  -4.807  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      11.971  -9.839  -3.452  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.534 -11.840  -4.834  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.038 -13.998  -3.703  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.308 -11.707  -1.979  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.887 -12.425  -2.296  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.523 -15.054  -1.990  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.578 -15.749  -1.068  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.506 -15.063   0.293  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.484 -15.121   0.976  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      10.161 -17.157  -0.941  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.618 -17.011  -1.233  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.757 -15.830  -2.194  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.598 -15.804  -1.511  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      10.014 -17.532   0.063  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       9.706 -17.818  -1.661  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.160 -16.814  -0.318  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      11.993 -17.906  -1.702  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.626 -15.238  -1.942  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.814 -16.175  -3.215  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.600 -14.413   0.675  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.657 -13.715   1.953  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.804 -12.456   1.913  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.283 -12.015   2.937  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.103 -13.340   2.283  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.967 -14.601   2.307  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.395 -14.234   2.716  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      12.389 -15.594   3.318  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.382 -14.401   0.086  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.278 -14.367   2.725  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.478 -12.660   1.531  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.140 -12.863   3.251  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      12.978 -15.050   1.324  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      14.401 -13.245   3.148  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      14.755 -14.946   3.443  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.035 -14.251   1.846  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      12.021 -15.057   4.180  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      11.578 -16.142   2.862  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      13.161 -16.284   3.626  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.665 -11.879   0.725  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.872 -10.669   0.575  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.389 -11.011   0.639  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.611 -10.321   1.297  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       9.196  -9.998  -0.762  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       8.452  -8.666  -0.861  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.019  -7.688   0.170  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       8.631  -8.085  -2.267  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.103 -12.271  -0.059  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       9.111  -9.988   1.377  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717      10.260  -9.823  -0.828  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.886 -10.641  -1.572  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       7.402  -8.826  -0.666  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.946  -8.078   0.565  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.203  -6.733  -0.301  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       8.310  -7.561   0.975  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.196  -8.777  -2.874  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       7.662  -7.922  -2.715  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717       9.161  -7.146  -2.205  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.008 -12.094  -0.031  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.618 -12.530  -0.020  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.210 -12.942   1.392  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.142 -12.568   1.875  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.431 -13.710  -0.976  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.880 -13.341  -2.273  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       3.951 -14.093  -1.036  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.674 -12.616  -0.526  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.990 -11.713  -0.343  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.003 -14.554  -0.624  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.833 -13.227  -2.235  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.491 -13.904  -0.077  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.456 -13.506  -1.795  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.860 -15.142  -1.277  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.076 -13.713   2.050  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       5.804 -14.167   3.409  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.813 -12.989   4.378  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.018 -12.936   5.316  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       6.855 -15.191   3.837  1.00  0.00           C  
ATOM   1438  H   ALA A 719       6.917 -13.975   1.616  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       4.831 -14.634   3.434  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       7.156 -15.777   2.981  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       6.437 -15.842   4.591  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.714 -14.677   4.242  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.722 -12.050   4.141  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.837 -10.875   4.996  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.738  -9.869   4.670  1.00  0.00           C  
ATOM   1446  O   GLN A 720       5.447  -8.972   5.461  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       8.206 -10.226   4.797  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.412  -9.132   5.844  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.572  -9.758   7.225  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.259 -10.769   7.373  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       7.974  -9.217   8.251  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.329 -12.150   3.379  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.741 -11.179   6.028  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.978 -10.975   4.902  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       8.258  -9.791   3.810  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       9.301  -8.569   5.600  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.558  -8.471   5.847  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.427  -8.413   8.131  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       8.072  -9.615   9.141  1.00  0.00           H  
ATOM   1460  N   ALA A 721       5.130 -10.029   3.500  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       4.063  -9.131   3.077  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.806  -9.372   3.904  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.535 -10.497   4.323  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.751  -9.356   1.597  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.403 -10.763   2.912  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       4.385  -8.110   3.215  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.703  -9.169   1.417  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.345  -8.682   0.997  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.986 -10.376   1.331  1.00  0.00           H  
ATOM   1470  N   SER A 722       2.039  -8.312   4.132  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.811  -8.431   4.908  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.328  -8.909   4.017  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.293  -9.508   4.492  1.00  0.00           O  
ATOM   1474  CB  SER A 722       0.448  -7.082   5.527  1.00  0.00           C  
ATOM   1475  OG  SER A 722       0.004  -6.200   4.504  1.00  0.00           O  
ATOM   1476  H   SER A 722       2.300  -7.439   3.772  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.964  -9.150   5.700  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.342  -7.216   6.247  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       1.317  -6.668   6.022  1.00  0.00           H  
ATOM   1480  HG  SER A 722       0.779  -5.831   4.073  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.206  -8.642   2.721  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.229  -9.053   1.768  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -0.758  -8.809   0.338  1.00  0.00           C  
ATOM   1484  O   ALA A 723       0.131  -7.992   0.098  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -2.524  -8.280   2.025  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.588  -8.160   2.401  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.422 -10.108   1.897  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -2.744  -7.652   1.175  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.335  -8.977   2.177  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.408  -7.667   2.906  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.356  -9.524  -0.609  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.986  -9.377  -2.012  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.192  -9.632  -2.909  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.813 -10.693  -2.846  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.134 -10.357  -2.371  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.361 -10.081  -1.496  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.511 -10.183  -3.844  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.459 -11.095  -1.820  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.056 -10.162  -0.359  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.634  -8.370  -2.178  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.208 -11.369  -2.206  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.724  -9.082  -1.690  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.089 -10.170  -0.456  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.178  -9.215  -4.188  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.584 -10.254  -3.952  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.038 -10.956  -4.430  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.067 -11.852  -2.483  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.286 -10.591  -2.298  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.801 -11.559  -0.906  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.519  -8.651  -3.743  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.653  -8.776  -4.649  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.173  -9.084  -6.064  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.097  -8.648  -6.470  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.465  -7.480  -4.650  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.859  -7.123  -3.216  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.779  -5.902  -3.228  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.590  -8.308  -2.580  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.988  -7.827  -3.748  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.286  -9.583  -4.310  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.868  -6.683  -5.069  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.356  -7.613  -5.244  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.970  -6.897  -2.645  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -6.321  -5.868  -4.161  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -6.479  -5.971  -2.408  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -5.188  -5.005  -3.121  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.148  -8.836  -3.339  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.871  -8.977  -2.131  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.268  -7.947  -1.821  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.974  -9.840  -6.807  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.612 -10.200  -8.173  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.807 -10.800  -8.908  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.809 -10.892 -10.135  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.464 -11.209  -8.158  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.779 -12.265  -7.260  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.820 -10.163  -6.431  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.289  -9.313  -8.696  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -2.324 -11.614  -9.146  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.555 -10.713  -7.843  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.349 -12.080  -6.422  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.821 -11.204  -8.151  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.016 -11.790  -8.748  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.273 -11.152  -8.169  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.937 -11.732  -7.310  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.048 -13.298  -8.495  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -8.188 -13.923  -9.303  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.093 -15.448  -9.229  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -8.811 -16.063 -10.432  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -9.317 -17.417 -10.070  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.766 -11.105  -7.178  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.995 -11.616  -9.813  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -6.107 -13.734  -8.798  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.210 -13.484  -7.444  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -9.135 -13.600  -8.898  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.112 -13.610 -10.334  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -7.054 -15.745  -9.237  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.560 -15.794  -8.318  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -9.640 -15.433 -10.717  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.120 -16.146 -11.258  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -9.554 -17.440  -9.058  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -10.168 -17.630 -10.628  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -8.583 -18.126 -10.271  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.607  -9.977  -8.625  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.813  -9.242  -8.147  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -11.077 -10.089  -8.270  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.200 -10.914  -9.175  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.886  -8.015  -9.061  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.506  -7.832  -9.600  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.867  -9.219  -9.643  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.676  -8.924  -7.127  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -10.585  -8.191  -9.866  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728     -10.178  -7.144  -8.494  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -8.551  -7.410 -10.595  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.934  -7.190  -8.949  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.997  -9.665 -10.620  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.822  -9.166  -9.383  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -12.010  -9.879  -7.350  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -13.262 -10.627  -7.355  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -14.162 -10.152  -6.221  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -15.379 -10.055  -6.379  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.979 -12.121  -7.184  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.289 -12.907  -7.279  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.552 -13.294  -8.736  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.186 -14.172  -6.424  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.854  -9.209  -6.651  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.765 -10.469  -8.297  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -12.304 -12.450  -7.961  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -12.528 -12.294  -6.219  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -15.103 -12.294  -6.920  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.657 -13.724  -9.161  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.354 -14.016  -8.777  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.830 -12.414  -9.298  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.153 -14.484  -6.365  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.557 -13.966  -5.431  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -14.774 -14.959  -6.873  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.551  -9.861  -5.078  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.301  -9.401  -3.917  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.513  -8.344  -3.151  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.859  -8.644  -2.152  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -14.606 -10.581  -2.992  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -15.944 -11.208  -3.369  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.962 -10.683  -2.948  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -15.932 -12.205  -4.073  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -12.578  -9.961  -5.013  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.233  -8.971  -4.251  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.824 -11.321  -3.087  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -14.650 -10.234  -1.971  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.574  -7.119  -3.595  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -12.864  -5.984  -2.938  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.138  -5.941  -1.436  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.656  -5.055  -0.728  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.429  -4.744  -3.632  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -13.930  -5.218  -4.957  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.330  -6.683  -4.779  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.804  -6.050  -3.122  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.240  -4.329  -3.050  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.653  -4.007  -3.774  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.787  -4.631  -5.258  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -13.149  -5.143  -5.697  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.394  -6.765  -4.604  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.039  -7.263  -5.641  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -13.924  -6.901  -0.963  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.272  -6.969   0.449  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.056  -7.352   1.285  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -12.944  -6.956   2.445  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.376  -8.006   0.659  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.638  -7.571  -0.088  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.721  -8.634   0.060  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.449  -9.738   0.534  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -18.940  -8.368  -0.323  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.282  -7.574  -1.577  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.633  -6.005   0.770  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.046  -8.964   0.282  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -15.594  -8.090   1.712  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.993  -6.637   0.322  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.408  -7.439  -1.135  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.154  -7.491  -0.702  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -19.641  -9.046  -0.232  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.147  -8.122   0.695  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -10.951  -8.540   1.415  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.072  -7.334   1.723  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.609  -7.167   2.851  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.162  -9.551   0.580  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -8.945 -10.030   1.373  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.406 -10.927   2.522  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.015 -10.821   0.451  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.282  -8.411  -0.231  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.244  -9.007   2.343  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -10.794 -10.395   0.345  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733      -9.831  -9.082  -0.335  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.418  -9.175   1.773  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.439 -11.203   2.371  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -8.796 -11.817   2.550  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -9.308 -10.394   3.457  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -7.889 -10.285  -0.478  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.055 -10.945   0.929  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.446 -11.791   0.251  1.00  0.00           H  
ATOM   1657  N   LEU A 734      -9.859  -6.484   0.723  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.051  -5.289   0.923  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.652  -4.443   2.038  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -8.948  -3.987   2.940  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -8.987  -4.473  -0.371  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.095  -3.246  -0.166  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.623  -3.645  -0.305  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.435  -2.191  -1.221  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.263  -6.656  -0.154  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.052  -5.584   1.205  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.581  -5.087  -1.161  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.981  -4.151  -0.641  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.264  -2.838   0.820  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.502  -4.683  -0.033  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.307  -3.502  -1.328  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.021  -3.030   0.347  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -8.442  -2.649  -2.198  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.409  -1.774  -1.011  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.694  -1.406  -1.196  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -10.968  -4.253   1.975  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.665  -3.476   2.992  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.558  -4.170   4.341  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.363  -3.528   5.372  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.140  -3.320   2.614  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.255  -2.563   1.291  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.731  -2.404   0.921  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -12.618  -1.180   1.442  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.479  -4.651   1.238  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.213  -2.498   3.061  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.590  -4.297   2.511  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.653  -2.768   3.387  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.745  -3.115   0.514  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.313  -3.154   1.435  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -15.071  -1.421   1.213  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -14.850  -2.524  -0.146  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -12.640  -0.886   2.481  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -11.595  -1.215   1.099  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -13.171  -0.463   0.853  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.685  -5.492   4.321  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.602  -6.277   5.544  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.250  -6.076   6.219  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.162  -5.999   7.445  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.801  -7.761   5.222  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.997  -7.924   4.472  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.900  -8.561   6.521  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.836  -5.947   3.467  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.382  -5.959   6.218  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.962  -8.121   4.645  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.688  -8.207   5.075  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.820  -7.891   7.365  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -12.851  -9.073   6.557  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.100  -9.286   6.560  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.196  -6.000   5.412  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.851  -5.818   5.947  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.734  -4.492   6.695  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.219  -4.446   7.812  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.832  -5.852   4.806  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.034  -7.025   4.028  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.417  -5.863   5.385  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.324  -6.073   4.444  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.634  -6.625   6.629  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -6.955  -4.980   4.183  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -6.991  -6.777   3.102  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.310  -5.052   6.090  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.241  -6.803   5.888  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.700  -5.743   4.586  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.215  -3.417   6.076  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.152  -2.101   6.704  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.039  -2.056   7.945  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.661  -1.491   8.971  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -8.599  -1.025   5.712  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.272   0.361   6.276  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.021   1.334   5.123  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -9.448   0.866   7.117  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.616  -3.510   5.186  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.132  -1.903   6.997  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.080  -1.163   4.774  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.663  -1.104   5.549  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -7.386   0.297   6.893  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.889   1.365   4.482  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.831   2.321   5.520  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.164   1.004   4.554  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.373   0.678   6.593  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -9.460   0.351   8.066  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -9.339   1.927   7.285  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.218  -2.658   7.839  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.161  -2.687   8.953  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.592  -3.467  10.134  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.947  -3.210  11.284  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.481  -3.317   8.506  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.174  -2.392   7.503  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.444  -3.051   6.976  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.615  -4.263   7.107  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.349  -2.322   6.383  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.461  -3.092   6.995  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.354  -1.673   9.269  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.284  -4.272   8.039  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.122  -3.460   9.363  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.430  -1.463   7.992  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.507  -2.189   6.679  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.210  -1.358   6.279  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.167  -2.740   6.041  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.718  -4.426   9.846  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.125  -5.237  10.904  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.665  -4.361  12.063  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.917  -4.675  13.227  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.474  -4.596   8.912  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.858  -5.946  11.260  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.275  -5.772  10.507  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.003  -3.254  11.742  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.532  -2.336  12.772  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.618  -1.315  13.106  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -9.500  -1.581  13.922  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.262  -1.621  12.298  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.170  -2.656  12.019  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -3.861  -1.939  11.682  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.966  -3.530  13.258  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.839  -3.047  10.798  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.300  -2.901  13.662  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.473  -1.070  11.393  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -5.923  -0.941  13.065  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.466  -3.274  11.184  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -3.822  -0.995  12.205  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.026  -2.553  11.986  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -3.809  -1.764  10.618  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -5.114  -2.935  14.148  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.677  -4.342  13.246  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.963  -3.930  13.255  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.558  -0.153  12.461  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.552   0.890  12.690  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.666   1.222  14.172  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.725   1.045  14.774  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.913   0.435  12.163  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -11.864   1.877  11.622  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -7.840   0.003  11.814  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -9.257   1.782  12.160  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.770  -0.235  11.329  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.450  -0.077  12.948  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.257   2.282  12.399  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.610   1.713  14.762  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.613   2.090  16.196  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.246   3.468  16.399  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -8.725   4.472  15.912  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.127   2.113  16.558  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -6.403   2.406  15.281  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -7.307   1.955  14.128  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -9.116   1.342  16.783  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -6.934   2.888  17.287  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.822   1.152  16.942  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -6.207   3.467  15.207  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -5.476   1.856  15.250  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -7.385   2.736  13.383  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -6.932   1.045  13.687  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -10.348   3.536  17.101  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -11.057   4.816  17.364  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.518   5.539  18.596  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -9.975   4.913  19.506  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -12.494   4.355  17.575  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -12.371   3.015  18.225  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -11.058   2.402  17.721  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.009   5.457  16.499  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -13.021   5.045  18.219  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -12.999   4.258  16.625  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -12.343   3.129  19.300  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -13.199   2.386  17.938  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.488   1.998  18.547  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -11.257   1.639  16.985  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -10.675   6.859  18.618  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -10.202   7.654  19.746  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -11.272   7.729  20.832  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -11.117   8.539  21.731  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -9.848   9.067  19.280  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -11.122   9.856  18.999  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -12.167   9.269  18.717  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -11.101  11.159  19.065  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.229   6.977  20.747  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -11.117   7.305  17.866  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -9.318   7.190  20.157  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -9.279   9.566  20.052  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -9.257   9.009  18.379  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -10.269  11.625  19.294  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -11.917  11.672  18.886  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 627     -10.684   4.024   9.228  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -10.530   5.255  10.052  1.00  0.00           C  
ATOM      3  C   ALA A 627      -9.047   5.566  10.227  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.529   5.555  11.344  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.181   5.034  11.419  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -9.993   3.310   9.537  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -11.644   3.645   9.345  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -10.520   4.255   8.226  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -11.013   6.082   9.554  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -12.212   5.352  11.381  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -11.138   3.985  11.672  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -10.654   5.607  12.167  1.00  0.00           H  
ATOM     13  N   GLY A 628      -8.369   5.846   9.118  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.945   6.161   9.164  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.439   6.604   7.796  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.203   6.675   6.833  1.00  0.00           O  
ATOM     17  H   GLY A 628      -8.834   5.842   8.256  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.781   6.955   9.878  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -6.398   5.284   9.476  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.145   6.900   7.717  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.546   7.333   6.461  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.954   6.148   5.704  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.260   5.312   6.283  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.449   8.365   6.729  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -4.072   9.656   7.184  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.261   9.955   8.524  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.552  10.737   6.486  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -4.833  11.172   8.590  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -5.032  11.692   7.376  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.585   6.824   8.517  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.310   7.790   5.850  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.787   7.994   7.498  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -2.887   8.537   5.823  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -4.023   9.385   9.284  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -4.555  10.831   5.411  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.096  11.668   9.513  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.433  12.560   7.159  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.230   6.090   4.408  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.719   5.011   3.571  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.817   5.576   2.480  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.122   6.612   1.889  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.879   4.248   2.933  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.804   3.719   4.031  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.333   3.074   2.119  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.013   3.032   3.393  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.785   6.788   4.003  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.146   4.331   4.184  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.431   4.912   2.283  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.267   3.009   4.643  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.142   4.541   4.645  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.647   3.444   1.371  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -3.816   2.391   2.776  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -5.151   2.561   1.636  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.313   3.578   2.511  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.748   2.022   3.118  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.829   3.011   4.100  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.707   4.897   2.215  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.779   5.360   1.189  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.805   4.430  -0.018  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.578   3.227   0.105  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.641   5.426   1.763  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.613   5.960   0.705  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.824   4.909  -0.386  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       1.045   7.235   0.081  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.508   4.078   2.715  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.077   6.348   0.876  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.649   6.084   2.620  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.952   4.438   2.066  1.00  0.00           H  
ATOM     69  HG  LEU A 631       2.561   6.182   1.173  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.579   3.932   0.003  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.190   5.132  -1.230  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       2.857   4.921  -0.700  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       0.551   7.820   0.843  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       1.848   7.813  -0.351  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       0.334   6.974  -0.689  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.076   5.002  -1.187  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.124   4.222  -2.417  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.014   4.619  -3.353  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.130   5.779  -3.748  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.467   4.444  -3.121  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.532   3.597  -4.394  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -2.794   2.136  -4.029  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.666   4.107  -5.286  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.245   5.967  -1.223  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -1.028   3.175  -2.172  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.270   4.158  -2.458  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.568   5.487  -3.380  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.595   3.672  -4.923  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.483   2.090  -3.199  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.220   1.625  -4.880  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.864   1.663  -3.753  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.601   4.054  -4.747  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.470   5.132  -5.567  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -3.727   3.496  -6.175  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.840   3.644  -3.714  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.957   3.893  -4.620  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.663   3.251  -5.973  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.499   2.034  -6.063  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.239   3.302  -4.026  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.446   3.717  -4.864  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.805   5.175  -4.564  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.631   2.815  -4.510  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.689   2.737  -3.376  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.083   4.958  -4.749  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.363   3.661  -3.015  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.166   2.227  -4.017  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.211   3.611  -5.913  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.091   5.586  -3.868  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.795   5.221  -4.133  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.785   5.745  -5.480  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.785   2.827  -3.441  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.422   1.806  -4.832  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.520   3.175  -5.005  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.578   4.067  -7.021  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.277   3.543  -8.355  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.728   4.506  -9.450  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.136   5.634  -9.176  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.228   3.293  -8.504  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.683   2.202  -7.529  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -2.143   1.850  -7.794  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.776   2.564  -8.554  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.606   0.870  -7.233  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.705   5.033  -6.896  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.794   2.604  -8.484  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.763   4.207  -8.295  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.438   2.978  -9.515  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.071   1.322  -7.660  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.586   2.561  -6.518  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.643   4.044 -10.697  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.032   4.858 -11.843  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.791   5.323 -12.603  1.00  0.00           C  
ATOM    132  O   GLU A 635      -0.247   4.662 -12.571  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.933   4.049 -12.779  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.459   4.957 -13.892  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.430   5.980 -13.315  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.004   5.701 -12.275  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       4.586   7.027 -13.920  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.304   3.137 -10.848  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.576   5.723 -11.493  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.764   3.645 -12.220  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       2.366   3.241 -13.216  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       3.968   4.357 -14.633  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       2.631   5.473 -14.355  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.904   6.467 -13.275  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.216   7.026 -14.034  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.312   7.515 -13.090  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.768   6.781 -12.213  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.788   5.983 -14.998  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.825   6.647 -15.907  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -2.483   5.601 -16.799  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -2.142   4.438 -16.666  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -3.320   5.979 -17.603  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.756   6.951 -13.254  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.144   7.866 -14.610  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.011   5.575 -15.600  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.259   5.190 -14.438  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.579   7.126 -15.300  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.338   7.388 -16.524  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.714   8.770 -13.269  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.741   9.376 -12.425  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.113   8.723 -12.612  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.897   8.647 -11.667  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.840  10.874 -12.729  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.245  11.093 -14.183  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.599  10.124 -14.832  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.194  12.228 -14.626  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.301   9.307 -13.978  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.447   9.260 -11.393  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -3.579  11.322 -12.081  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -1.881  11.338 -12.552  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.416   8.275 -13.827  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.718   7.663 -14.090  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.888   6.346 -13.338  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.956   6.073 -12.789  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.889   7.410 -15.589  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.001   8.744 -16.327  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.289   8.497 -17.804  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -6.227   7.350 -18.216  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.570   9.457 -18.501  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.768   8.372 -14.555  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.491   8.346 -13.769  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -5.034   6.864 -15.960  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.786   6.832 -15.756  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.803   9.327 -15.897  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.073   9.286 -16.232  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.843   5.530 -13.320  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.913   4.245 -12.634  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.927   4.437 -11.121  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.718   3.813 -10.411  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.717   3.378 -13.031  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.017   5.791 -13.777  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -5.820   3.741 -12.930  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.431   2.757 -12.195  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.889   4.013 -13.307  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.987   2.753 -13.869  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.043   5.301 -10.636  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.954   5.565  -9.206  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.229   6.222  -8.694  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.713   5.894  -7.611  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.760   6.476  -8.918  1.00  0.00           C  
ATOM    201  H   ALA A 640      -3.437   5.765 -11.250  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.809   4.631  -8.686  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -2.355   6.240  -7.946  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.082   7.507  -8.934  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.001   6.325  -9.672  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.769   7.154  -9.473  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.986   7.846  -9.071  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.145   6.865  -8.946  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.914   6.923  -7.987  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.340   8.928 -10.093  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.217   9.775 -10.290  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.519   9.753  -9.573  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.341   7.380 -10.325  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.821   8.314  -8.113  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.613   8.465 -11.028  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -5.788   9.901  -9.440  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.624   9.600  -8.509  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.340  10.800  -9.770  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.425   9.443 -10.073  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.267   5.961  -9.914  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.343   4.979  -9.879  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.324   4.238  -8.550  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.349   4.116  -7.878  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.184   3.979 -11.025  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.285   2.921 -10.935  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -9.291   4.715 -12.363  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.626   5.953 -10.655  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.290   5.488  -9.986  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.218   3.499 -10.952  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.222   3.399 -10.690  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.377   2.415 -11.884  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.035   2.205 -10.167  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.272   5.781 -12.191  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.460   4.436 -12.993  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.217   4.445 -12.849  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.146   3.756  -8.170  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.004   3.042  -6.910  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.428   3.939  -5.751  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.114   3.501  -4.829  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.552   2.602  -6.714  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.415   1.871  -5.377  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.145   1.661  -7.851  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.359   3.892  -8.741  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.637   2.168  -6.928  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.910   3.471  -6.717  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.230   1.172  -5.264  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.477   1.337  -5.354  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.440   2.588  -4.568  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.030   1.309  -8.361  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.514   2.191  -8.549  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -5.605   0.819  -7.445  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.006   5.198  -5.807  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.336   6.158  -4.758  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.836   6.426  -4.702  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.397   6.610  -3.623  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.591   7.472  -5.003  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -5.821   7.225  -4.719  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.459   5.488  -6.567  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.021   5.756  -3.808  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.750   7.790  -6.023  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -7.963   8.228  -4.328  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -5.685   7.109  -3.775  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.483   6.455  -5.862  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.918   6.715  -5.904  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.691   5.631  -5.159  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.671   5.923  -4.474  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.401   6.793  -7.354  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -11.862   8.069  -8.006  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -12.400   9.295  -7.274  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.376   9.151  -6.556  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -11.828  10.359  -7.445  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.992   6.307  -6.696  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.110   7.664  -5.426  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.043   5.932  -7.900  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -13.480   6.810  -7.375  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -10.784   8.069  -7.957  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -12.175   8.104  -9.039  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.251   4.383  -5.285  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.930   3.289  -4.599  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.728   3.403  -3.089  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.683   3.314  -2.315  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.396   1.942  -5.091  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.772   1.750  -6.561  1.00  0.00           C  
ATOM    284  SD  MET A 646     -12.269   0.096  -7.100  1.00  0.00           S  
ATOM    285  CE  MET A 646     -12.677   0.290  -8.852  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.462   4.196  -5.838  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.986   3.345  -4.815  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.321   1.922  -4.988  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.830   1.146  -4.504  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -13.842   1.858  -6.677  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.269   2.493  -7.161  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -13.498   0.986  -8.955  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -11.819   0.669  -9.383  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.958  -0.670  -9.263  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.481   3.616  -2.676  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.175   3.755  -1.257  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.747   5.063  -0.723  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.347   5.097   0.352  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.661   3.722  -1.035  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.144   2.283  -1.155  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -9.431   1.522   0.141  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.838   1.572  -2.321  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.760   3.692  -3.335  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.625   2.935  -0.719  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.175   4.340  -1.777  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.435   4.101  -0.050  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.077   2.300  -1.327  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -9.273   2.175   0.987  1.00  0.00           H  
ATOM    309 HD12 LEU A 647     -10.455   1.179   0.138  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -8.768   0.673   0.213  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.761   2.178  -3.209  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -9.360   0.619  -2.495  1.00  0.00           H  
ATOM    313 HD23 LEU A 647     -10.878   1.413  -2.082  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.569   6.135  -1.488  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.086   7.437  -1.086  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.586   7.344  -0.837  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.107   7.925   0.115  1.00  0.00           O  
ATOM    318  CB  THR A 648     -11.803   8.477  -2.173  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.412   8.490  -2.462  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.234   9.861  -1.684  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.091   6.047  -2.339  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.598   7.743  -0.174  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.356   8.226  -3.065  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -9.979   9.049  -1.812  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.069   9.759  -1.007  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -11.410  10.334  -1.171  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -12.527  10.466  -2.529  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.272   6.601  -1.700  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.712   6.423  -1.571  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.043   5.630  -0.310  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.092   5.829   0.303  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.258   5.684  -2.796  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.797   6.159  -2.435  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.182   7.393  -1.511  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.595   4.870  -3.049  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.324   6.367  -3.629  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.239   5.292  -2.572  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.145   4.724   0.066  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.357   3.897   1.251  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.154   4.706   2.531  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.381   4.205   3.632  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.391   2.712   1.237  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.330   4.603  -0.467  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.368   3.519   1.235  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.405   3.054   0.960  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.732   1.978   0.522  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.354   2.266   2.221  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.734   5.959   2.382  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.516   6.823   3.539  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.049   6.840   3.958  1.00  0.00           C  
ATOM    351  O   GLY A 651     -12.676   7.524   4.912  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.574   6.310   1.481  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -14.824   7.829   3.290  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.113   6.465   4.364  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.219   6.090   3.242  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -10.794   6.039   3.555  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.024   7.060   2.724  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.327   7.273   1.552  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.243   4.637   3.285  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.802   3.672   4.302  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -12.026   3.036   4.064  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -10.094   3.409   5.482  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -12.544   2.140   5.006  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -10.612   2.513   6.424  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -11.837   1.877   6.186  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.568   5.568   2.490  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -10.658   6.268   4.602  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.529   4.323   2.292  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.166   4.654   3.361  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -12.572   3.238   3.155  1.00  0.00           H  
ATOM    371  HD2 PHE A 652      -9.150   3.899   5.666  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -13.488   1.649   4.822  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -10.066   2.311   7.334  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.236   1.185   6.913  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.028   7.688   3.339  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.223   8.684   2.641  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.004   8.019   2.010  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.206   7.384   2.700  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -7.770   9.765   3.627  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.151  10.942   2.868  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -8.262  11.816   2.279  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -7.657  13.115   1.742  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -7.473  14.077   2.864  1.00  0.00           N  
ATOM    384  H   LYS A 653      -8.830   7.478   4.275  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.819   9.141   1.866  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.621  10.110   4.194  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.035   9.349   4.300  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.552  11.532   3.547  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -6.528  10.569   2.069  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.749  11.286   1.474  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -8.984  12.048   3.047  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -6.700  12.905   1.288  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.319  13.543   1.004  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -7.065  13.580   3.682  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -6.834  14.840   2.566  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -8.394  14.482   3.127  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.873   8.156   0.695  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.753   7.548  -0.016  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.913   8.604  -0.727  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.448   9.502  -1.379  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.276   6.541  -1.040  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -5.100   5.778  -1.653  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -7.220   5.556  -0.348  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.545   8.664   0.193  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.131   7.027   0.695  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.809   7.066  -1.820  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.284   5.746  -0.946  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.408   4.771  -1.893  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -4.775   6.279  -2.553  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -6.954   5.475   0.696  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -8.237   5.911  -0.433  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -7.137   4.586  -0.816  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.595   8.481  -0.608  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.687   9.422  -1.254  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.938   8.733  -2.391  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.406   7.636  -2.222  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.688   9.972  -0.236  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.451  10.616   0.925  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.800  11.020  -0.907  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.458  11.112   1.977  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.226   7.740  -0.084  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.261  10.242  -1.658  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.073   9.165   0.138  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.031  11.449   0.555  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.110   9.888   1.371  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -0.425  10.628  -1.841  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.377  11.913  -1.097  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.030  11.259  -0.258  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -0.526  10.576   1.872  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.283  12.169   1.837  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.863  10.941   2.963  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.912   9.377  -3.552  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.238   8.808  -4.713  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.188   9.335  -4.842  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.406  10.537  -4.986  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.025   9.147  -5.979  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.176   8.883  -7.178  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.484   7.744  -7.406  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.917   9.756  -8.314  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.185   7.863  -8.611  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.050   9.086  -9.208  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.344  11.053  -8.649  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.377   9.682 -10.395  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.918  11.655  -9.844  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.058  10.972 -10.714  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.360  10.245  -3.633  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.204   7.734  -4.605  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.913   8.534  -6.026  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.306  10.189  -5.959  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.459   6.884  -6.755  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.759   7.176  -9.009  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.008  11.588  -7.986  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.039   9.151 -11.063  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.252  12.651 -10.092  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.267  11.440 -11.632  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.154   8.420  -4.803  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.559   8.792  -4.930  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.160   8.185  -6.195  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.948   7.006  -6.492  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.350   8.309  -3.710  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.276   9.349  -2.588  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       4.197  10.526  -2.919  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.839   9.852  -2.447  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.917   7.475  -4.696  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.633   9.867  -4.990  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.934   7.376  -3.361  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.383   8.159  -3.989  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.593   8.897  -1.660  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       5.104  10.155  -3.373  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.698  11.194  -3.605  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.441  11.058  -2.011  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       1.154   9.035  -2.616  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.693  10.244  -1.451  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.657  10.631  -3.171  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.915   8.995  -6.932  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.551   8.530  -8.159  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.020   8.207  -7.904  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.755   7.841  -8.822  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.444   9.599  -9.247  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       4.254   8.926 -10.608  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       3.245  10.505  -8.956  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.050   9.922  -6.642  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.049   7.635  -8.496  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.349  10.190  -9.262  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       4.921   8.080 -10.687  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       3.232   8.589 -10.704  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       4.475   9.633 -11.394  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       2.495   9.948  -8.415  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       3.567  11.347  -8.361  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       2.828  10.861  -9.886  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.438   8.346  -6.650  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.821   8.070  -6.273  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.876   7.506  -4.855  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.919   7.632  -4.092  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.650   9.356  -6.349  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.685   9.872  -7.784  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.598   9.059  -8.689  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.803  11.074  -7.957  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.804   8.641  -5.963  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.235   7.345  -6.957  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.209  10.105  -5.709  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.658   9.152  -6.019  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.994   6.874  -4.513  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.149   6.284  -3.188  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.689   7.293  -2.179  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.155   7.429  -1.079  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.722   6.795  -5.165  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.189   5.924  -2.848  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.834   5.452  -3.252  1.00  0.00           H  
ATOM    510  N   SER A 661      10.756   7.991  -2.554  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.366   8.974  -1.663  1.00  0.00           C  
ATOM    512  C   SER A 661      10.354  10.039  -1.246  1.00  0.00           C  
ATOM    513  O   SER A 661      10.311  10.447  -0.082  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.549   9.639  -2.364  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.248  10.457  -1.435  1.00  0.00           O  
ATOM    516  H   SER A 661      11.146   7.836  -3.440  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.725   8.468  -0.780  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.217   8.883  -2.743  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.187  10.240  -3.187  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.121  10.631  -1.791  1.00  0.00           H  
ATOM    521  N   THR A 662       9.536  10.483  -2.194  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.533  11.496  -1.895  1.00  0.00           C  
ATOM    523  C   THR A 662       7.537  10.964  -0.874  1.00  0.00           C  
ATOM    524  O   THR A 662       7.074  11.697   0.001  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.791  11.903  -3.172  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.731  12.325  -4.150  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.827  13.050  -2.861  1.00  0.00           C  
ATOM    528  H   THR A 662       9.607  10.124  -3.103  1.00  0.00           H  
ATOM    529  HA  THR A 662       9.024  12.365  -1.485  1.00  0.00           H  
ATOM    530  HB  THR A 662       7.232  11.061  -3.548  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.500  11.754  -4.087  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.883  13.295  -1.810  1.00  0.00           H  
ATOM    533 HG22 THR A 662       7.097  13.916  -3.447  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.819  12.750  -3.106  1.00  0.00           H  
ATOM    535  N   ALA A 663       7.213   9.682  -0.992  1.00  0.00           N  
ATOM    536  CA  ALA A 663       6.270   9.054  -0.076  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.814   9.058   1.349  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.073   9.284   2.302  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.998   7.615  -0.517  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.615   9.149  -1.710  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.344   9.603  -0.096  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.815   7.593  -1.581  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.855   7.000  -0.285  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.132   7.236   0.005  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.109   8.801   1.489  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.732   8.774   2.809  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.587  10.121   3.510  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.288  10.181   4.702  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.216   8.428   2.682  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.368   7.096   1.948  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.829   6.649   1.996  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.488   6.040   2.621  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.653   8.623   0.694  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.249   8.016   3.407  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.722   9.205   2.128  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.652   8.344   3.667  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.064   7.218   0.919  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.218   6.795   2.993  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      11.895   5.604   1.733  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.408   7.233   1.295  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.523   6.172   3.692  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.469   6.147   2.278  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       9.852   5.055   2.369  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.806  11.200   2.765  1.00  0.00           N  
ATOM    565  CA  ASP A 665       8.701  12.540   3.335  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.279  12.826   3.812  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.079  13.454   4.852  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.109  13.581   2.290  1.00  0.00           C  
ATOM    569  CG  ASP A 665      10.587  13.427   1.950  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.373  13.267   2.869  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.912  13.477   0.775  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.048  11.093   1.818  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.372  12.615   4.177  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       8.519  13.442   1.396  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       8.935  14.571   2.684  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.297  12.371   3.041  1.00  0.00           N  
ATOM    577  CA  GLN A 666       4.895  12.593   3.387  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.360  11.480   4.284  1.00  0.00           C  
ATOM    579  O   GLN A 666       3.749  11.741   5.321  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.061  12.670   2.107  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.525  13.867   1.274  1.00  0.00           C  
ATOM    582  CD  GLN A 666       3.649  14.013   0.034  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       3.821  14.954  -0.742  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.716  13.131  -0.203  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.518  11.884   2.221  1.00  0.00           H  
ATOM    586  HA  GLN A 666       4.811  13.531   3.911  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.193  11.762   1.537  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.019  12.791   2.361  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.457  14.766   1.870  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.549  13.715   0.970  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.583  12.382   0.414  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.151  13.217  -0.999  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.586  10.242   3.868  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.117   9.080   4.621  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.429   9.219   6.106  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.600   8.900   6.958  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.788   7.816   4.078  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.220   6.585   4.787  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.115   5.429   3.792  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.152   6.179   5.933  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.071  10.104   3.029  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.049   8.987   4.494  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.602   7.738   3.017  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.852   7.870   4.254  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.241   6.814   5.178  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.001   5.403   3.174  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.025   4.497   4.331  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.245   5.569   3.168  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.135   5.967   5.540  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.217   6.983   6.650  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       4.761   5.297   6.418  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.631   9.688   6.410  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.046   9.855   7.796  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.143  10.851   8.514  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.896  10.728   9.714  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.493  10.346   7.845  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.420   9.282   7.269  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       8.002   8.139   7.191  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.534   9.627   6.910  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.254   9.919   5.690  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.985   8.901   8.297  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.583  11.254   7.265  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.770  10.546   8.870  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.668  11.847   7.776  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.809  12.870   8.357  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.399  12.342   8.621  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.826  12.594   9.680  1.00  0.00           O  
ATOM    628  CB  LEU A 669       3.723  14.066   7.407  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.128  14.588   7.108  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.033  15.830   6.222  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.826  14.949   8.421  1.00  0.00           C  
ATOM    632  H   LEU A 669       4.909  11.901   6.829  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.240  13.201   9.290  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.248  13.760   6.486  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.141  14.850   7.868  1.00  0.00           H  
ATOM    636  HG  LEU A 669       5.694  13.823   6.596  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.045  16.258   6.306  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       5.767  16.556   6.538  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.219  15.554   5.194  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.110  15.390   9.100  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.241  14.057   8.866  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.618  15.656   8.225  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.834  11.625   7.651  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.480  11.097   7.804  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.461   9.782   8.582  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.587   9.371   9.082  1.00  0.00           O  
ATOM    647  CB  LEU A 670      -0.168  10.897   6.431  1.00  0.00           C  
ATOM    648  CG  LEU A 670       0.695   9.964   5.577  1.00  0.00           C  
ATOM    649  CD1 LEU A 670      -0.061   8.657   5.328  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.997  10.634   4.234  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.327  11.462   6.819  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.106  11.822   8.350  1.00  0.00           H  
ATOM    653  HB2 LEU A 670      -1.150  10.464   6.558  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.259  11.853   5.937  1.00  0.00           H  
ATOM    655  HG  LEU A 670       1.620   9.754   6.094  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.338   8.215   6.273  1.00  0.00           H  
ATOM    657 HD12 LEU A 670      -0.950   8.860   4.750  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       0.574   7.973   4.784  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.119  11.158   3.888  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.808  11.335   4.354  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.274   9.881   3.511  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.609   9.119   8.684  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.671   7.851   9.409  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.437   7.007   9.097  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.505   6.955   9.887  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.743   8.110  10.914  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.172   8.496  11.299  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.114   7.323  11.050  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       3.765   6.175  11.327  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.295   7.544  10.540  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.418   9.481   8.269  1.00  0.00           H  
ATOM    672  HA  GLN A 671       2.555   7.313   9.104  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.068   8.913  11.174  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.459   7.215  11.447  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.487   9.341  10.703  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.203   8.763  12.345  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.570   8.459  10.319  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.907   6.796  10.378  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.420   6.368   7.958  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.731   5.527   7.519  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.794   4.185   8.246  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.227   3.660   8.688  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.479   5.326   6.025  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.999   5.446   5.851  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.505   6.373   6.962  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.655   6.066   7.655  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.817   4.345   5.718  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.979   6.092   5.454  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.461   4.471   5.940  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.225   5.877   4.889  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.418   5.980   7.389  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.660   7.371   6.585  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.001   3.629   8.352  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.186   2.340   9.012  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.131   1.215   7.984  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.907   0.054   8.325  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.533   2.303   9.736  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.566   3.393  10.809  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.723   0.936  10.393  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.943   3.410  11.475  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.777   4.090   7.971  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.395   2.196   9.733  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -4.329   2.472   9.025  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -2.808   3.191  11.552  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -3.378   4.354  10.353  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -2.789   0.615  10.831  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.476   1.007  11.164  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.036   0.220   9.648  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.710   3.368  10.716  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.037   2.556  12.130  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.055   4.318  12.050  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.330   1.576   6.721  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.293   0.603   5.635  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.574   1.200   4.432  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.813   2.351   4.066  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.716   0.206   5.236  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.661  -0.882   4.161  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.458  -0.328   6.462  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.497   2.519   6.513  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.762  -0.276   5.967  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.235   1.069   4.846  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -3.082  -0.529   3.321  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -3.199  -1.770   4.569  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -4.663  -1.116   3.835  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.864  -1.094   6.937  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.628   0.480   7.160  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -5.406  -0.745   6.157  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.685   0.423   3.824  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.063   0.909   2.672  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.119  -0.002   1.463  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.218  -1.185   1.505  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.549   0.991   3.024  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.733   1.923   4.227  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.332   1.537   1.826  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.168   1.815   4.745  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.524  -0.485   4.158  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.286   1.898   2.420  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.914   0.005   3.272  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.536   2.942   3.926  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.047   1.641   5.011  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.651   1.745   1.014  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.839   2.447   2.111  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.058   0.805   1.508  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.374   0.792   5.023  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.853   2.123   3.970  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.288   2.454   5.607  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.626   0.569   0.376  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.818  -0.188  -0.855  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.254   0.213  -1.859  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.444   1.400  -2.124  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.202   0.093  -1.444  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.279  -0.421  -0.489  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.829   0.744   0.334  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.413  -1.054  -1.298  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.855   1.522   0.395  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.730  -1.242  -0.642  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.323   1.158  -1.584  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.297  -0.409  -2.395  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.851  -1.158   0.174  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.013   1.255   0.823  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.345   1.433  -0.319  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -4.516   0.367   1.076  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.022  -1.869  -1.889  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -5.171  -1.428  -0.625  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.848  -0.312  -1.952  1.00  0.00           H  
ATOM    766  N   MET A 677       0.964  -0.765  -2.408  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.016  -0.447  -3.364  1.00  0.00           C  
ATOM    768  C   MET A 677       2.052  -1.440  -4.522  1.00  0.00           C  
ATOM    769  O   MET A 677       2.007  -2.655  -4.323  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.371  -0.441  -2.651  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.357   0.607  -1.535  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.018   0.760  -0.831  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.182  -0.951  -0.264  1.00  0.00           C  
ATOM    774  H   MET A 677       0.789  -1.697  -2.163  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.833   0.537  -3.761  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.558  -1.417  -2.227  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.150  -0.200  -3.359  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.047   1.560  -1.937  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.666   0.301  -0.763  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.199  -1.379  -0.124  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.720  -1.526  -1.001  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.725  -0.969   0.670  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.154  -0.900  -5.732  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.222  -1.721  -6.935  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.536  -2.494  -6.974  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.539  -2.055  -6.410  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.103  -0.838  -8.179  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.199   0.075  -5.817  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.403  -2.423  -6.927  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.063  -0.773  -8.668  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.779   0.150  -7.888  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.382  -1.268  -8.859  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.532  -3.645  -7.638  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.742  -4.456  -7.730  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.300  -4.461  -9.154  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.508  -4.596  -9.349  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.441  -5.891  -7.297  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.712  -6.565  -6.889  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.250  -7.643  -7.503  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.611  -6.228  -5.792  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.421  -7.990  -6.854  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.686  -7.149  -5.792  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.598  -5.225  -4.805  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.712  -7.076  -4.849  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.630  -5.148  -3.855  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.684  -6.073  -3.877  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.708  -3.950  -8.065  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.487  -4.045  -7.066  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.754  -5.880  -6.463  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.997  -6.431  -8.121  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.833  -8.151  -8.360  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       8.004  -8.737  -7.101  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.791  -4.508  -4.780  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.521  -7.790  -4.871  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       7.610  -4.374  -3.103  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.474  -6.009  -3.143  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.459  -4.297 -10.146  1.00  0.00           N  
ATOM    818  CA  PRO A 680       4.878  -4.262 -11.573  1.00  0.00           C  
ATOM    819  C   PRO A 680       5.045  -2.853 -12.180  1.00  0.00           C  
ATOM    820  O   PRO A 680       4.909  -2.702 -13.394  1.00  0.00           O  
ATOM    821  CB  PRO A 680       3.698  -4.960 -12.235  1.00  0.00           C  
ATOM    822  CG  PRO A 680       2.505  -4.489 -11.458  1.00  0.00           C  
ATOM    823  CD  PRO A 680       2.998  -4.165 -10.038  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.766  -4.849 -11.725  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       3.621  -4.664 -13.273  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       3.796  -6.031 -12.151  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       2.090  -3.604 -11.921  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       1.760  -5.268 -11.414  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       2.717  -3.160  -9.757  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.610  -4.885  -9.336  1.00  0.00           H  
ATOM    831  N   PRO A 681       5.331  -1.825 -11.408  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.498  -0.454 -11.969  1.00  0.00           C  
ATOM    833  C   PRO A 681       6.875  -0.253 -12.594  1.00  0.00           C  
ATOM    834  O   PRO A 681       7.841  -0.921 -12.225  1.00  0.00           O  
ATOM    835  CB  PRO A 681       5.312   0.454 -10.760  1.00  0.00           C  
ATOM    836  CG  PRO A 681       5.749  -0.358  -9.588  1.00  0.00           C  
ATOM    837  CD  PRO A 681       5.527  -1.830  -9.949  1.00  0.00           C  
ATOM    838  HA  PRO A 681       4.726  -0.251 -12.693  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.928   1.338 -10.858  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       4.274   0.729 -10.653  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       6.795  -0.177  -9.384  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       5.153  -0.107  -8.726  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.398  -2.412  -9.683  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       4.646  -2.198  -9.453  1.00  0.00           H  
ATOM    845  N   PRO A 682       6.974   0.652 -13.529  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.256   0.953 -14.231  1.00  0.00           C  
ATOM    847  C   PRO A 682       9.312   1.521 -13.287  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.504   1.255 -13.441  1.00  0.00           O  
ATOM    849  CB  PRO A 682       7.865   1.988 -15.292  1.00  0.00           C  
ATOM    850  CG  PRO A 682       6.575   2.577 -14.823  1.00  0.00           C  
ATOM    851  CD  PRO A 682       5.870   1.489 -14.017  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.631   0.069 -14.715  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       8.624   2.755 -15.362  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       7.725   1.509 -16.249  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       6.769   3.439 -14.199  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       5.965   2.857 -15.667  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       5.325   1.924 -13.190  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       5.214   0.911 -14.648  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.865   2.309 -12.316  1.00  0.00           N  
ATOM    860  CA  ASP A 683       9.780   2.917 -11.356  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.036   1.984 -10.177  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.141   1.721  -9.373  1.00  0.00           O  
ATOM    863  CB  ASP A 683       9.196   4.238 -10.851  1.00  0.00           C  
ATOM    864  CG  ASP A 683      10.209   4.950  -9.962  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      11.273   4.393  -9.747  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       9.905   6.040  -9.507  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.905   2.488 -12.247  1.00  0.00           H  
ATOM    868  HA  ASP A 683      10.719   3.120 -11.850  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.955   4.868 -11.695  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       8.299   4.039 -10.284  1.00  0.00           H  
ATOM    871  N   GLN A 684      11.266   1.491 -10.077  1.00  0.00           N  
ATOM    872  CA  GLN A 684      11.640   0.592  -8.990  1.00  0.00           C  
ATOM    873  C   GLN A 684      11.548   1.302  -7.641  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.051   0.803  -6.635  1.00  0.00           O  
ATOM    875  CB  GLN A 684      13.064   0.080  -9.196  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.052   1.195  -8.864  1.00  0.00           C  
ATOM    877  CD  GLN A 684      15.469   0.767  -9.233  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      15.683   0.172 -10.289  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      16.453   1.033  -8.418  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.938   1.740 -10.745  1.00  0.00           H  
ATOM    881  HA  GLN A 684      10.967  -0.249  -8.986  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      13.240  -0.766  -8.546  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      13.194  -0.221 -10.224  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.788   2.082  -9.422  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.007   1.410  -7.807  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      16.279   1.505  -7.577  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      17.366   0.760  -8.647  1.00  0.00           H  
ATOM    888  N   SER A 685      10.916   2.471  -7.626  1.00  0.00           N  
ATOM    889  CA  SER A 685      10.785   3.237  -6.391  1.00  0.00           C  
ATOM    890  C   SER A 685      10.029   2.437  -5.335  1.00  0.00           C  
ATOM    891  O   SER A 685      10.256   2.606  -4.137  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.049   4.550  -6.661  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.787   5.316  -7.602  1.00  0.00           O  
ATOM    894  H   SER A 685      10.540   2.828  -8.458  1.00  0.00           H  
ATOM    895  HA  SER A 685      11.772   3.464  -6.016  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.072   4.341  -7.062  1.00  0.00           H  
ATOM    897  HB3 SER A 685       9.945   5.099  -5.734  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.459   4.748  -7.986  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.131   1.569  -5.782  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.352   0.751  -4.861  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.270  -0.116  -4.003  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.017  -0.317  -2.815  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.392  -0.141  -5.647  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.529   0.859  -6.883  1.00  0.00           S  
ATOM    905  H   CYS A 686       8.989   1.475  -6.748  1.00  0.00           H  
ATOM    906  HA  CYS A 686       7.777   1.398  -4.216  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.949  -0.924  -6.141  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       6.672  -0.581  -4.973  1.00  0.00           H  
ATOM    909  HG  CYS A 686       6.945   0.703  -7.734  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.337  -0.627  -4.611  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.285  -1.469  -3.887  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.038  -0.659  -2.835  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.359  -1.168  -1.760  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.285  -2.095  -4.863  1.00  0.00           C  
ATOM    915  CG  LEU A 687      11.537  -2.949  -5.887  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      12.546  -3.673  -6.781  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      10.674  -3.980  -5.156  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.490  -0.433  -5.559  1.00  0.00           H  
ATOM    919  HA  LEU A 687      10.741  -2.261  -3.394  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      12.827  -1.311  -5.372  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      12.978  -2.716  -4.316  1.00  0.00           H  
ATOM    922  HG  LEU A 687      10.908  -2.315  -6.496  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.523  -3.231  -6.654  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      12.585  -4.718  -6.509  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.242  -3.581  -7.814  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.190  -4.317  -4.269  1.00  0.00           H  
ATOM    927 HD22 LEU A 687       9.733  -3.530  -4.876  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      10.490  -4.821  -5.807  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.318   0.603  -3.148  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.036   1.464  -2.215  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.175   1.755  -0.993  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.657   1.730   0.141  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.410   2.777  -2.904  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.286   2.478  -4.121  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      14.684   3.788  -4.802  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.546   1.737  -3.667  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.041   0.959  -4.018  1.00  0.00           H  
ATOM    938  HA  LEU A 688      13.940   0.966  -1.898  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.510   3.286  -3.221  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      13.956   3.403  -2.214  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.736   1.862  -4.818  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.481   4.615  -4.137  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      15.737   3.766  -5.037  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      14.114   3.909  -5.711  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      15.763   1.992  -2.640  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.386   0.672  -3.747  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.378   2.024  -4.293  1.00  0.00           H  
ATOM    948  N   LEU A 689      10.895   2.018  -1.228  1.00  0.00           N  
ATOM    949  CA  LEU A 689       9.978   2.294  -0.132  1.00  0.00           C  
ATOM    950  C   LEU A 689       9.912   1.093   0.803  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.858   1.239   2.026  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.582   2.593  -0.680  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.693   3.113   0.452  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.465   3.805  -0.142  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.243   1.946   1.337  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.562   2.014  -2.149  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.332   3.152   0.418  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.655   3.343  -1.454  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.154   1.692  -1.092  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.251   3.822   1.046  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       6.113   3.244  -0.995  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       5.685   3.856   0.603  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.731   4.805  -0.454  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       7.457   1.010   0.843  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.772   1.984   2.278  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.181   2.021   1.519  1.00  0.00           H  
ATOM    967  N   LEU A 690       9.916  -0.097   0.212  1.00  0.00           N  
ATOM    968  CA  LEU A 690       9.856  -1.327   0.985  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.045  -1.424   1.934  1.00  0.00           C  
ATOM    970  O   LEU A 690      10.895  -1.825   3.088  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.849  -2.528   0.037  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.535  -3.806   0.825  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.931  -4.855  -0.113  1.00  0.00           C  
ATOM    974  CD2 LEU A 690      10.820  -4.366   1.449  1.00  0.00           C  
ATOM    975  H   LEU A 690       9.961  -0.146  -0.766  1.00  0.00           H  
ATOM    976  HA  LEU A 690       8.945  -1.334   1.563  1.00  0.00           H  
ATOM    977  HB2 LEU A 690       9.094  -2.375  -0.721  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.814  -2.619  -0.435  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.825  -3.577   1.606  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       8.256  -4.377  -0.806  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       9.722  -5.346  -0.662  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.389  -5.586   0.468  1.00  0.00           H  
ATOM    983 HD21 LEU A 690      11.664  -4.137   0.818  1.00  0.00           H  
ATOM    984 HD22 LEU A 690      10.968  -3.924   2.423  1.00  0.00           H  
ATOM    985 HD23 LEU A 690      10.731  -5.437   1.552  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.225  -1.049   1.447  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.422  -1.101   2.278  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.265  -0.200   3.497  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.664  -0.564   4.603  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.650  -0.664   1.474  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.904  -0.843   2.333  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.120  -0.270   1.612  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.042   0.807   1.019  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.248  -0.926   1.634  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.289  -0.733   0.521  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.570  -2.116   2.612  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.732  -1.270   0.583  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.550   0.374   1.198  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.770  -0.331   3.274  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.063  -1.895   2.518  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      18.309  -1.780   2.110  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.034  -0.563   1.175  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.677   0.975   3.292  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.474   1.910   4.393  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.665   1.252   5.503  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.018   1.351   6.678  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.747   3.162   3.901  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.532   4.096   5.059  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      10.268   4.378   5.557  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.409   4.812   5.837  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      10.419   5.228   6.589  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      11.704   5.525   6.803  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.375   1.215   2.390  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.437   2.199   4.790  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.344   3.653   3.146  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.792   2.883   3.481  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.420   4.023   5.218  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      13.482   4.818   5.720  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       9.602   5.621   7.175  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      12.072   6.117   7.492  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.584   0.571   5.131  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.758  -0.099   6.127  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.633  -1.007   6.974  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.601  -0.961   8.205  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.680  -0.939   5.439  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.847  -0.057   4.510  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.724  -0.890   3.887  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.239   1.096   5.309  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.346   0.514   4.181  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.291   0.638   6.761  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.151  -1.722   4.863  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.037  -1.381   6.185  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.478   0.337   3.727  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.048  -1.917   3.792  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.849  -0.846   4.518  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.484  -0.497   2.910  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.145   0.805   6.345  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.881   1.961   5.234  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.263   1.334   4.913  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.431  -1.817   6.291  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.342  -2.733   6.957  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.461  -1.966   7.650  1.00  0.00           C  
ATOM   1043  O   ARG A 694      14.043  -2.442   8.624  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      12.942  -3.708   5.946  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.818  -4.722   6.683  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.471  -5.668   5.675  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      15.195  -6.723   6.375  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.643  -7.915   6.587  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      13.435  -8.163   6.159  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      15.311  -8.838   7.223  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.415  -1.789   5.311  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.792  -3.293   7.698  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.147  -4.224   5.427  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.544  -3.164   5.234  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.584  -4.199   7.236  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      13.208  -5.294   7.367  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      13.708  -6.110   5.053  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      15.158  -5.110   5.055  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      16.104  -6.550   6.698  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      12.922  -7.458   5.671  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      13.023  -9.060   6.319  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      16.237  -8.649   7.549  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      14.897  -9.733   7.383  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.776  -0.787   7.122  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.850   0.021   7.681  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.527   0.436   9.115  1.00  0.00           C  
ATOM   1067  O   GLU A 695      15.425   0.507   9.947  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.075   1.261   6.812  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.440   1.871   7.136  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.553   0.978   6.595  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.292   0.244   5.656  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.648   1.040   7.129  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.291  -0.466   6.332  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.757  -0.565   7.686  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.045   0.978   5.769  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.302   1.987   7.010  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      16.513   2.849   6.685  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.547   1.961   8.204  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.241   0.679   9.400  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.802   1.055  10.754  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.659   2.068  10.721  1.00  0.00           C  
ATOM   1082  O   HIS A 696      11.619   2.977  11.550  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      13.947   1.665  11.571  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      14.614   2.754  10.776  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      13.927   3.882  10.357  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      15.902   2.913  10.330  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      14.797   4.664   9.691  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      16.015   4.120   9.646  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.570   0.583   8.692  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.457   0.167  11.261  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      13.541   2.088  12.478  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      14.663   0.902  11.829  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      12.979   4.076  10.516  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      16.703   2.206  10.477  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      14.541   5.614   9.247  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      16.817   4.492   9.225  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.730   1.923   9.783  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.613   2.862   9.715  1.00  0.00           C  
ATOM   1099  C   GLN A 697       8.781   2.807  10.993  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.387   3.840  11.534  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       8.715   2.554   8.518  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       7.554   3.553   8.501  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       6.598   3.240   7.355  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       6.850   3.627   6.214  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       5.508   2.564   7.592  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.790   1.182   9.141  1.00  0.00           H  
ATOM   1107  HA  GLN A 697      10.008   3.861   9.602  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       9.287   2.647   7.606  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       8.326   1.551   8.603  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       7.019   3.494   9.437  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       7.944   4.553   8.376  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       5.308   2.260   8.502  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       4.887   2.363   6.861  1.00  0.00           H  
ATOM   1114  N   ALA A 698       8.515   1.595  11.467  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       7.726   1.416  12.680  1.00  0.00           C  
ATOM   1116  C   ALA A 698       8.053   0.078  13.336  1.00  0.00           C  
ATOM   1117  O   ALA A 698       7.406  -0.932  13.059  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       6.236   1.475  12.342  1.00  0.00           C  
ATOM   1119  H   ALA A 698       8.854   0.808  10.992  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       7.959   2.211  13.372  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       6.098   1.277  11.289  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       5.706   0.734  12.921  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       5.853   2.457  12.576  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.060   0.080  14.204  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       9.471  -1.140  14.893  1.00  0.00           C  
ATOM   1126  C   ASP A 699       9.540  -2.313  13.918  1.00  0.00           C  
ATOM   1127  O   ASP A 699       9.182  -2.182  12.748  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       8.482  -1.464  16.015  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       7.605  -0.251  16.305  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       6.597  -0.099  15.635  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       7.954   0.508  17.195  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.538   0.916  14.383  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.447  -0.982  15.324  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       7.859  -2.293  15.713  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       9.028  -1.733  16.907  1.00  0.00           H  
ATOM   1136  N   PRO A 700       9.996  -3.450  14.376  1.00  0.00           N  
ATOM   1137  CA  PRO A 700      10.115  -4.671  13.524  1.00  0.00           C  
ATOM   1138  C   PRO A 700       8.772  -5.098  12.932  1.00  0.00           C  
ATOM   1139  O   PRO A 700       8.716  -5.981  12.077  1.00  0.00           O  
ATOM   1140  CB  PRO A 700      10.650  -5.746  14.477  1.00  0.00           C  
ATOM   1141  CG  PRO A 700      11.225  -5.009  15.642  1.00  0.00           C  
ATOM   1142  CD  PRO A 700      10.452  -3.697  15.751  1.00  0.00           C  
ATOM   1143  HA  PRO A 700      10.831  -4.504  12.736  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       9.844  -6.390  14.801  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700      11.420  -6.325  13.992  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700      11.103  -5.593  16.545  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700      12.269  -4.802  15.471  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       9.611  -3.808  16.422  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      11.102  -2.903  16.080  1.00  0.00           H  
ATOM   1150  N   HIS A 701       7.694  -4.471  13.395  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       6.360  -4.804  12.903  1.00  0.00           C  
ATOM   1152  C   HIS A 701       5.657  -3.563  12.358  1.00  0.00           C  
ATOM   1153  O   HIS A 701       4.703  -3.068  12.956  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       5.528  -5.408  14.035  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       6.009  -6.805  14.314  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       6.279  -7.709  13.299  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       6.276  -7.467  15.488  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       6.690  -8.854  13.874  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       6.706  -8.761  15.207  1.00  0.00           N  
ATOM   1160  H   HIS A 701       7.796  -3.777  14.079  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       6.449  -5.534  12.114  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       5.636  -4.804  14.924  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       4.489  -5.437  13.742  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       6.187  -7.544  12.338  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       6.171  -7.048  16.477  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       6.974  -9.740  13.325  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       6.965  -9.455  15.848  1.00  0.00           H  
ATOM   1168  N   PRO A 702       6.111  -3.057  11.240  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       5.516  -1.847  10.603  1.00  0.00           C  
ATOM   1170  C   PRO A 702       4.090  -2.089  10.103  1.00  0.00           C  
ATOM   1171  O   PRO A 702       3.642  -3.230   9.994  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       6.457  -1.535   9.435  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       7.180  -2.807   9.151  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       7.245  -3.578  10.466  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.533  -1.029  11.298  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.887  -1.225   8.570  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       7.161  -0.766   9.716  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       6.641  -3.379   8.408  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       8.180  -2.596   8.804  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       7.134  -4.636  10.285  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       8.168  -3.371  10.981  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.383  -1.032   9.801  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.980  -1.102   9.301  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.772  -2.228   8.287  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.733  -2.817   7.793  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.773   0.262   8.643  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.700   1.197   9.351  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.854   0.357   9.909  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.294  -1.209  10.125  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.022   0.210   7.591  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       0.753   0.589   8.770  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.079   1.933   8.655  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       2.183   1.685  10.162  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.747   0.503   9.318  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.037   0.607  10.942  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.508  -2.515   7.980  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.179  -3.566   7.020  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.416  -3.069   5.599  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.169  -1.903   5.292  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.286  -3.980   7.175  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.505  -4.607   8.553  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.476  -3.517   9.625  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.864  -5.307   8.581  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.216  -2.008   8.403  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.808  -4.423   7.205  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.917  -3.109   7.072  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.540  -4.700   6.411  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -0.723  -5.326   8.750  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -1.922  -2.614   9.233  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.034  -3.847  10.489  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -0.454  -3.320   9.911  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -3.634  -4.609   8.289  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.855  -6.141   7.895  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -3.064  -5.666   9.580  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.906  -3.954   4.736  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.179  -3.575   3.356  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.494  -4.516   2.367  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.540  -5.742   2.513  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.687  -3.583   3.104  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       2.969  -3.091   1.683  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.376  -2.657   4.112  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.092  -4.869   5.034  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.810  -2.574   3.192  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.065  -4.588   3.218  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.429  -3.703   0.976  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       2.650  -2.063   1.587  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.028  -3.160   1.483  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.630  -2.119   4.677  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.981  -3.247   4.784  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.004  -1.955   3.585  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.122  -3.924   1.349  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.797  -4.697   0.315  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.018  -4.582  -0.989  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.367  -3.484  -1.391  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.216  -4.167   0.102  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.945  -4.099   1.443  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -4.379  -3.615   1.224  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -2.970  -5.491   2.075  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.109  -2.947   1.285  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.844  -5.733   0.615  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.168  -3.180  -0.335  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.750  -4.829  -0.563  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.429  -3.412   2.099  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -4.698  -3.872   0.224  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -5.032  -4.088   1.942  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.421  -2.543   1.351  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -2.888  -6.239   1.301  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -2.142  -5.590   2.759  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -3.898  -5.627   2.611  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.216  -5.708  -1.652  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.953  -5.681  -2.910  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.042  -6.026  -4.082  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.631  -7.057  -4.080  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.128  -6.657  -2.857  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.149  -6.159  -1.860  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.025  -5.126  -2.216  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.218  -6.726  -0.583  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.972  -4.662  -1.295  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.165  -6.263   0.338  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.042  -5.231  -0.018  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.112  -6.561  -1.294  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.341  -4.684  -3.058  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.774  -7.632  -2.554  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.584  -6.726  -3.833  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.971  -4.687  -3.202  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.542  -7.522  -0.309  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.648  -3.866  -1.569  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.220  -6.701   1.323  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.772  -4.873   0.693  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.031  -5.152  -5.083  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.796  -5.363  -6.266  1.00  0.00           C  
ATOM   1272  C   LEU A 708       0.017  -6.018  -7.377  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.229  -5.824  -7.468  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.354  -4.027  -6.758  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.074  -3.323  -5.608  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.726  -2.038  -6.120  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.150  -4.250  -5.037  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.591  -4.348  -5.025  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.619  -6.010  -6.006  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.545  -3.406  -7.112  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.052  -4.203  -7.562  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -1.360  -3.080  -4.834  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -2.452  -1.881  -7.153  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.800  -2.121  -6.041  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.385  -1.202  -5.527  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.596  -4.821  -5.838  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.701  -4.924  -4.322  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.910  -3.660  -4.547  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.657  -6.791  -8.222  1.00  0.00           N  
ATOM   1290  CA  GLY A 709       0.019  -7.462  -9.325  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.421  -8.882  -8.948  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.369  -9.631  -8.373  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.623  -6.908  -8.104  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.646  -7.497 -10.177  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.904  -6.904  -9.590  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.652  -9.248  -9.288  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.153 -10.586  -8.995  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.841 -10.628  -7.632  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.300  -9.606  -7.123  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.143 -11.020 -10.079  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       3.846  -9.788 -10.653  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       5.103 -10.205 -11.409  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       5.624 -11.267 -11.113  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       5.528  -9.454 -12.272  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.230  -8.608  -9.752  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.322 -11.273  -8.990  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.877 -11.686  -9.650  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.612 -11.530 -10.869  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       3.177  -9.275 -11.328  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       4.119  -9.125  -9.847  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.916 -11.793  -7.041  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.560 -11.990  -5.708  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.086 -12.006  -5.797  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.654 -12.448  -6.796  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.036 -13.355  -5.265  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.783 -14.101  -6.533  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.391 -13.058  -7.582  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.230 -11.234  -5.016  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.778 -13.865  -4.667  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.116 -13.245  -4.713  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.679 -14.623  -6.840  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.973 -14.800  -6.398  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.850 -13.288  -8.534  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.318 -13.006  -7.678  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.751 -11.548  -4.770  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.242 -11.523  -4.724  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.824 -12.933  -4.724  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.189 -13.874  -4.249  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.564 -10.795  -3.415  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.335 -10.915  -2.575  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.155 -11.007  -3.540  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.631 -10.958  -5.556  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.404 -11.267  -2.925  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.778  -9.756  -3.609  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.391 -11.807  -1.964  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.226 -10.042  -1.951  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.401 -11.678  -3.151  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.739 -10.030  -3.726  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.029 -13.077  -5.263  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.672 -14.384  -5.317  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.261 -14.759  -3.959  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.130 -15.899  -3.512  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.778 -14.374  -6.373  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.647 -15.623  -6.214  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.147 -14.370  -7.768  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.491 -12.296  -5.632  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       8.936 -15.123  -5.595  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.388 -13.491  -6.248  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.024 -16.461  -5.941  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.147 -15.835  -7.148  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.383 -15.454  -5.442  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.170 -13.912  -7.718  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      10.774 -13.809  -8.446  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.051 -15.386  -8.123  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.906 -13.797  -3.306  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.504 -14.049  -1.998  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.420 -14.166  -0.923  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.440 -13.422  -0.939  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.464 -12.915  -1.637  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.718 -13.001  -2.501  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.618 -13.737  -2.132  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.759 -12.333  -3.521  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.980 -12.906  -3.707  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.060 -14.971  -2.045  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.977 -11.965  -1.805  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.742 -12.997  -0.597  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.579 -15.077   0.006  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.591 -15.285   1.108  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.681 -14.208   2.189  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.805 -14.105   3.048  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       9.976 -16.650   1.677  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.435 -16.791   1.397  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.712 -16.013   0.110  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.591 -15.331   0.709  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       9.790 -16.677   2.742  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       9.427 -17.434   1.178  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      12.009 -16.376   2.216  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      11.688 -17.830   1.255  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.647 -15.474   0.187  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.725 -16.680  -0.738  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.745 -13.414   2.146  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.935 -12.358   3.136  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.913 -11.245   2.947  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.436 -10.655   3.919  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.348 -11.783   3.026  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.560 -10.739   4.122  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      12.612 -11.431   5.484  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.878  -9.999   3.875  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.415 -13.544   1.444  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.807 -12.780   4.121  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.071 -12.578   3.139  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.473 -11.318   2.060  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.742 -10.033   4.110  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.786 -12.487   5.344  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.412 -11.008   6.073  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      11.672 -11.286   5.997  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      14.364 -10.408   3.001  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.676  -8.950   3.715  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.525 -10.113   4.733  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.573 -10.964   1.696  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.602  -9.919   1.409  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.201 -10.415   1.734  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.349  -9.652   2.189  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.676  -9.528  -0.068  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.092  -9.061  -0.404  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.138  -8.574  -1.854  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.485  -7.914   0.531  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.978 -11.466   0.959  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.821  -9.054   2.015  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.423 -10.382  -0.680  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.979  -8.725  -0.264  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.782  -9.884  -0.279  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.150  -8.260  -2.159  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.821  -7.741  -1.933  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.473  -9.377  -2.493  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.600  -7.375   0.829  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.974  -8.314   1.407  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.159  -7.244   0.017  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.975 -11.704   1.508  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.679 -12.299   1.792  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.386 -12.227   3.285  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.267 -11.916   3.695  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.657 -13.759   1.335  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.084 -13.838  -0.017  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.234 -14.309   1.456  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.697 -12.263   1.156  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.917 -11.753   1.258  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.317 -14.342   1.958  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.983 -14.747  -0.308  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.677 -13.712   2.163  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.750 -14.269   0.491  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.271 -15.332   1.798  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.403 -12.510   4.097  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.242 -12.466   5.544  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.932 -11.044   5.993  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.109 -10.828   6.883  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.518 -12.956   6.230  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.277 -12.747   3.715  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.423 -13.111   5.826  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.000 -13.696   5.609  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.268 -13.394   7.185  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.187 -12.122   6.381  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.592 -10.075   5.364  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.372  -8.675   5.703  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.070  -8.182   5.082  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.501  -7.180   5.514  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.539  -7.824   5.197  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       8.826  -8.258   5.899  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.004  -7.443   5.380  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.905  -6.805   4.332  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.119  -7.425   6.056  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.235 -10.307   4.656  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.308  -8.578   6.777  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.646  -7.958   4.131  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.347  -6.784   5.412  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       8.723  -8.103   6.964  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       9.003  -9.305   5.705  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.196  -7.934   6.890  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      11.881  -6.903   5.729  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.605  -8.898   4.063  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.370  -8.530   3.384  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.157  -8.875   4.239  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.053  -9.982   4.769  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.273  -9.268   2.047  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.103  -9.687   3.763  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.375  -7.468   3.195  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.309  -9.077   1.600  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.053  -8.919   1.385  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.389 -10.329   2.213  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.234  -7.927   4.356  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.025  -8.149   5.134  1.00  0.00           C  
ATOM   1472  C   SER A 722      -1.030  -8.824   4.268  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.896  -9.542   4.769  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.512  -6.821   5.665  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.043  -6.066   4.586  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.364  -7.068   3.902  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.258  -8.793   5.970  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -1.291  -7.006   6.386  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.292  -6.274   6.140  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -0.550  -5.244   4.527  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.947  -8.593   2.960  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.898  -9.194   2.031  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.490  -8.927   0.585  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.521  -7.788   0.117  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.301  -8.636   2.283  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.232  -8.012   2.616  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.916 -10.261   2.196  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.716  -8.269   1.356  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.934  -9.420   2.674  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.245  -7.830   2.998  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.109  -9.988  -0.120  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.702  -9.862  -1.515  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -1.902 -10.054  -2.437  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.687 -10.986  -2.262  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.372 -10.900  -1.841  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.548 -10.734  -0.875  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.861 -10.694  -3.275  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.584 -11.829  -1.138  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.106 -10.872   0.304  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.293  -8.876  -1.672  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.044 -11.893  -1.740  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       2.001  -9.765  -1.023  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.193 -10.815   0.142  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.155 -10.077  -3.811  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.825 -10.207  -3.260  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.948 -11.651  -3.766  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.466 -12.202  -2.144  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.578 -11.421  -1.020  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.442 -12.637  -0.435  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.044  -9.167  -3.417  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.160  -9.253  -4.354  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.688  -9.735  -5.723  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.569  -9.441  -6.145  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -3.830  -7.886  -4.492  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.216  -7.369  -3.106  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -5.044  -6.091  -3.248  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.039  -8.434  -2.379  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.391  -8.442  -3.509  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -3.883  -9.956  -3.969  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.146  -7.194  -4.959  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -4.719  -7.980  -5.098  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -3.320  -7.155  -2.540  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.367  -5.983  -4.273  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -5.908  -6.148  -2.602  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -4.442  -5.239  -2.970  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -5.655  -8.961  -3.093  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -4.375  -9.133  -1.892  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.668  -7.960  -1.641  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.551 -10.477  -6.411  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.217 -10.996  -7.733  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.460 -11.568  -8.409  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.383 -12.143  -9.494  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.154 -12.087  -7.612  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -1.174 -11.683  -6.664  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.428 -10.678  -6.023  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.827 -10.192  -8.338  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -2.611 -13.004  -7.280  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.691 -12.246  -8.577  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -0.315 -11.727  -7.088  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.605 -11.405  -7.753  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.865 -11.906  -8.290  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.960 -10.847  -8.161  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.783 -10.915  -7.248  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.286 -13.162  -7.526  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -6.745 -13.093  -6.096  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -7.417 -14.168  -5.241  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.855 -13.560  -3.907  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -8.357 -14.639  -3.009  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.601 -10.939  -6.891  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.731 -12.163  -9.327  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.364 -13.223  -7.503  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -6.885 -14.035  -8.019  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -5.677 -13.257  -6.108  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -6.955 -12.120  -5.679  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -8.280 -14.556  -5.762  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.718 -14.970  -5.056  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -7.014 -13.068  -3.442  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.642 -12.840  -4.080  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -7.801 -15.503  -3.161  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -8.264 -14.335  -2.018  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -9.357 -14.830  -3.222  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.986  -9.869  -9.036  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.010  -8.786  -8.978  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.430  -9.328  -9.107  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.699 -10.204  -9.929  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.667  -7.865 -10.155  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.740  -8.637 -11.036  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.059  -9.689 -10.165  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.911  -8.236  -8.056  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.567  -7.605 -10.695  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.176  -6.973  -9.798  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -8.301  -9.116 -11.828  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -6.997  -7.978 -11.457  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -6.942 -10.606 -10.722  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.104  -9.331  -9.813  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.334  -8.797  -8.291  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.726  -9.229  -8.320  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.549  -8.450  -7.301  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -13.356  -8.596  -6.094  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.815 -10.724  -8.015  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.269 -11.183  -8.139  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.678 -11.192  -9.614  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.405 -12.595  -7.565  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.060  -8.100  -7.657  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.128  -9.050  -9.306  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -12.202 -11.273  -8.716  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -12.466 -10.908  -7.010  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -14.908 -10.505  -7.591  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.796 -11.259 -10.231  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.316 -12.043  -9.804  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.212 -10.282  -9.846  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.929 -12.637  -6.597  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -15.451 -12.844  -7.464  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -13.929 -13.300  -8.231  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.466  -7.623  -7.792  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.309  -6.829  -6.908  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.448  -6.073  -5.896  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -14.004  -6.643  -4.900  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -16.296  -7.739  -6.173  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -17.533  -7.966  -7.037  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -18.252  -7.008  -7.270  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -17.742  -9.093  -7.455  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.577  -7.546  -8.762  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.868  -6.122  -7.501  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -15.823  -8.689  -5.967  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -16.589  -7.276  -5.243  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.200  -4.810  -6.134  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.366  -3.968  -5.228  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.751  -4.140  -3.763  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.078  -3.625  -2.869  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.644  -2.542  -5.704  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.017  -2.676  -7.143  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.685  -4.043  -7.294  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.322  -4.194  -5.367  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.462  -2.113  -5.141  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.759  -1.933  -5.607  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -14.705  -1.889  -7.421  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -13.134  -2.634  -7.761  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.762  -3.942  -7.261  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.375  -4.519  -8.211  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.833  -4.873  -3.523  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.289  -5.108  -2.160  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -14.340  -6.064  -1.451  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -14.188  -6.010  -0.230  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.702  -5.692  -2.167  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.674  -4.665  -2.751  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -19.087  -5.237  -2.766  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -19.276  -6.433  -2.544  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -20.097  -4.449  -3.017  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.329  -5.263  -4.272  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.302  -4.169  -1.628  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.718  -6.589  -2.770  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.998  -5.931  -1.157  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.655  -3.770  -2.146  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.376  -4.422  -3.760  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.945  -3.498  -3.194  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -21.009  -4.810  -3.027  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.692  -6.933  -2.223  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.750  -7.882  -1.647  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.546  -7.133  -1.089  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -11.097  -7.398   0.026  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -12.291  -8.880  -2.714  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -11.395  -9.940  -2.074  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -12.234 -10.832  -1.158  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733     -10.758 -10.795  -3.172  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.843  -6.928  -3.191  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -13.235  -8.419  -0.846  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -13.154  -9.357  -3.155  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.737  -8.359  -3.481  1.00  0.00           H  
ATOM   1650  HG  LEU A 733     -10.621  -9.456  -1.496  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -13.281 -10.704  -1.390  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -11.955 -11.864  -1.307  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -12.058 -10.556  -0.128  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -11.487 -10.992  -3.944  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -9.917 -10.268  -3.597  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733     -10.420 -11.730  -2.750  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -11.044  -6.175  -1.864  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.911  -5.372  -1.425  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.255  -4.677  -0.114  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.480  -4.701   0.846  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.570  -4.328  -2.491  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.328  -3.539  -2.064  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.743  -2.804  -3.273  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.708  -2.521  -0.983  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.455  -5.995  -2.735  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -9.058  -6.015  -1.273  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.375  -4.829  -3.428  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.403  -3.653  -2.614  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -7.590  -4.223  -1.671  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -8.295  -3.073  -4.162  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -7.813  -1.738  -3.117  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.706  -3.082  -3.395  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.773  -2.347  -1.003  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.424  -2.905  -0.014  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.189  -1.592  -1.166  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.439  -4.074  -0.080  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.901  -3.388   1.116  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -12.048  -4.388   2.252  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.734  -4.089   3.404  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.242  -2.706   0.843  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.583  -1.767   2.000  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -14.324  -0.544   1.459  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -14.478  -2.500   3.002  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -12.017  -4.103  -0.872  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.175  -2.639   1.396  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.176  -2.139  -0.074  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.014  -3.454   0.749  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -12.673  -1.452   2.488  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -15.142  -0.866   0.831  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.710   0.038   2.283  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -13.643   0.062   0.879  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.379  -2.829   2.506  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -13.952  -3.356   3.399  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -14.738  -1.831   3.810  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.514  -5.586   1.911  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.682  -6.637   2.902  1.00  0.00           C  
ATOM   1697  C   THR A 736     -11.347  -6.918   3.575  1.00  0.00           C  
ATOM   1698  O   THR A 736     -11.280  -7.133   4.785  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -13.200  -7.911   2.234  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -14.399  -7.620   1.530  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -13.475  -8.974   3.299  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.734  -5.768   0.974  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -13.394  -6.312   3.646  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -12.459  -8.283   1.543  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.309  -6.748   1.139  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.749  -8.883   4.093  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -14.467  -8.834   3.700  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -13.401  -9.956   2.855  1.00  0.00           H  
ATOM   1709  N   THR A 737     -10.283  -6.898   2.779  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.949  -7.135   3.308  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.623  -6.084   4.360  1.00  0.00           C  
ATOM   1712  O   THR A 737      -8.066  -6.393   5.413  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.918  -7.071   2.178  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -8.292  -7.970   1.143  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -6.540  -7.457   2.717  1.00  0.00           C  
ATOM   1716  H   THR A 737     -10.397  -6.709   1.824  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.916  -8.114   3.762  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.876  -6.067   1.785  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -8.845  -8.653   1.529  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.573  -7.490   3.796  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -6.264  -8.428   2.335  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.813  -6.725   2.401  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.989  -4.838   4.069  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.746  -3.745   5.002  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.548  -3.956   6.282  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -9.092  -3.624   7.376  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.145  -2.415   4.364  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.365  -2.217   3.065  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.620  -0.809   2.527  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -6.870  -2.398   3.337  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.439  -4.655   3.215  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.694  -3.716   5.245  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738     -10.205  -2.422   4.151  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -8.920  -1.607   5.043  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.691  -2.945   2.336  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.055  -0.200   3.306  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.686  -0.372   2.208  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -9.299  -0.861   1.689  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.630  -1.994   4.309  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.626  -3.449   3.313  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.302  -1.878   2.580  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.745  -4.517   6.133  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.608  -4.776   7.279  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.940  -5.756   8.237  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -11.106  -5.664   9.453  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.943  -5.355   6.808  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.891  -5.486   8.001  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -15.158  -6.224   7.582  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -15.109  -7.412   7.263  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -16.297  -5.588   7.562  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -11.051  -4.762   5.235  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.792  -3.848   7.798  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -13.380  -4.697   6.071  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.781  -6.329   6.371  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.400  -6.038   8.789  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -14.153  -4.503   8.362  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -16.334  -4.642   7.817  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -17.116  -6.056   7.295  1.00  0.00           H  
ATOM   1759  N   GLY A 740     -10.186  -6.695   7.678  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.498  -7.691   8.489  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.749  -7.031   9.640  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.307  -7.703  10.572  1.00  0.00           O  
ATOM   1763  H   GLY A 740     -10.092  -6.720   6.702  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740     -10.224  -8.386   8.886  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.794  -8.227   7.871  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.612  -5.711   9.571  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.914  -4.970  10.614  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.822  -4.769  11.826  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.343  -4.579  12.941  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -7.470  -3.607  10.076  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -6.561  -2.925  11.099  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.153  -3.516  11.003  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -6.506  -1.423  10.812  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.985  -5.228   8.804  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.041  -5.527  10.917  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.931  -3.745   9.149  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -8.338  -2.989   9.900  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.952  -3.090  12.092  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.175  -4.398  10.380  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.485  -2.786  10.569  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.806  -3.780  11.990  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -7.511  -1.029  10.767  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.960  -0.927  11.600  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -6.011  -1.255   9.868  1.00  0.00           H  
ATOM   1785  N   CYS A 742     -10.131  -4.792  11.582  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -11.126  -4.610  12.637  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -10.594  -3.712  13.759  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.837  -2.506  13.731  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.646  -5.955  13.161  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -13.078  -6.457  12.175  1.00  0.00           S  
ATOM   1791  H   CYS A 742     -10.437  -4.930  10.666  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.964  -4.090  12.192  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.882  -6.708  13.076  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.948  -5.849  14.189  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -13.162  -7.411  12.240  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.879  -4.227  14.746  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.356  -3.357  15.836  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -8.498  -2.220  15.278  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -7.480  -2.465  14.631  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -8.519  -4.294  16.718  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.308  -5.534  15.917  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.488  -5.638  14.956  1.00  0.00           C  
ATOM   1803  HA  PRO A 743     -10.176  -2.965  16.408  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -7.568  -3.834  16.952  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -9.053  -4.528  17.626  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -7.381  -5.464  15.366  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -8.292  -6.396  16.566  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -9.174  -6.108  14.041  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743     -10.290  -6.188  15.417  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -8.888  -0.991  15.507  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -8.139   0.196  15.007  1.00  0.00           C  
ATOM   1812  C   PRO A 744      -6.903   0.492  15.852  1.00  0.00           C  
ATOM   1813  O   PRO A 744      -6.151   1.425  15.567  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -9.160   1.328  15.111  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -10.067   0.936  16.231  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -10.086  -0.594  16.268  1.00  0.00           C  
ATOM   1817  HA  PRO A 744      -7.861   0.056  13.975  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -8.662   2.261  15.336  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -9.722   1.410  14.194  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -9.690   1.328  17.166  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -11.064   1.306  16.047  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.023  -0.946  17.289  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -10.975  -0.974  15.789  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -6.701  -0.309  16.891  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -5.555  -0.124  17.773  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -5.124  -1.458  18.374  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -3.930  -1.659  18.523  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -5.913   0.850  18.897  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -4.649   1.301  19.620  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -3.549   0.869  19.275  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -4.740   2.149  20.608  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -5.994  -2.258  18.675  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -7.334  -1.036  17.068  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -4.736   0.286  17.202  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -6.414   1.711  18.480  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -6.569   0.360  19.601  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -5.617   2.491  20.882  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -3.931   2.443  21.077  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 627      -3.347   7.598  12.045  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -4.454   6.891  12.747  1.00  0.00           C  
ATOM      3  C   ALA A 627      -5.511   6.472  11.730  1.00  0.00           C  
ATOM      4  O   ALA A 627      -6.490   7.183  11.509  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -5.071   7.827  13.789  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -3.452   7.474  11.018  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -3.381   8.612  12.279  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -2.435   7.203  12.348  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -4.063   6.013  13.240  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -6.102   8.020  13.535  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -4.524   8.758  13.805  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -5.021   7.364  14.764  1.00  0.00           H  
ATOM     13  N   GLY A 628      -5.306   5.312  11.112  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.249   4.811  10.119  1.00  0.00           C  
ATOM     15  C   GLY A 628      -5.992   5.443   8.756  1.00  0.00           C  
ATOM     16  O   GLY A 628      -6.879   5.483   7.903  1.00  0.00           O  
ATOM     17  H   GLY A 628      -4.507   4.786  11.327  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -6.143   3.737  10.040  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -7.255   5.047  10.432  1.00  0.00           H  
ATOM     20  N   HIS A 629      -4.773   5.933   8.554  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.415   6.557   7.286  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.865   5.511   6.322  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.023   4.695   6.695  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.358   7.640   7.516  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -3.862   8.633   8.526  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -3.232   8.825   9.746  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.930   9.496   8.515  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -3.920   9.770  10.412  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -4.964  10.213   9.707  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.103   5.871   9.268  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.294   7.010   6.854  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.450   7.184   7.881  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.155   8.148   6.584  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -2.432   8.358  10.065  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.635   9.603   7.704  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -3.658  10.128  11.397  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.614  10.896   9.972  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.342   5.538   5.082  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.881   4.580   4.085  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.112   5.287   2.977  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.528   6.337   2.489  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.070   3.828   3.489  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.829   3.113   4.608  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.570   2.798   2.477  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.053   2.404   4.026  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.014   6.210   4.833  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.225   3.868   4.564  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.728   4.528   2.995  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.180   2.386   5.075  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.149   3.835   5.344  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.661   2.344   2.844  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.322   2.035   2.337  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.373   3.286   1.533  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.110   2.593   2.964  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.968   1.341   4.198  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.946   2.774   4.506  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.983   4.707   2.586  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.162   5.295   1.532  1.00  0.00           C  
ATOM     59  C   LEU A 631      -1.209   4.437   0.273  1.00  0.00           C  
ATOM     60  O   LEU A 631      -1.145   3.210   0.344  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.287   5.433   2.008  1.00  0.00           C  
ATOM     62  CG  LEU A 631       0.435   6.689   2.877  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       0.500   7.927   1.978  1.00  0.00           C  
ATOM     64  CD2 LEU A 631      -0.762   6.812   3.826  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.698   3.869   3.014  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.545   6.277   1.297  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.557   4.561   2.586  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.939   5.513   1.151  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.345   6.618   3.454  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.302   7.641   0.956  1.00  0.00           H  
ATOM     71 HD12 LEU A 631      -0.238   8.646   2.300  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.484   8.368   2.044  1.00  0.00           H  
ATOM     73 HD21 LEU A 631      -0.991   5.844   4.246  1.00  0.00           H  
ATOM     74 HD22 LEU A 631      -0.519   7.500   4.623  1.00  0.00           H  
ATOM     75 HD23 LEU A 631      -1.617   7.183   3.282  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.330   5.092  -0.878  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.396   4.377  -2.148  1.00  0.00           C  
ATOM     78  C   LEU A 632      -0.354   4.891  -3.136  1.00  0.00           C  
ATOM     79  O   LEU A 632      -0.307   6.082  -3.444  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.787   4.541  -2.760  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.877   3.749  -4.067  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.053   2.262  -3.755  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -4.074   4.245  -4.880  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.383   6.071  -0.873  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -1.221   3.330  -1.968  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.527   4.173  -2.066  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.970   5.586  -2.962  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.971   3.890  -4.639  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.705   2.147  -2.902  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.486   1.764  -4.609  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -2.091   1.825  -3.534  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.888   4.486  -4.213  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.790   5.127  -5.435  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -4.387   3.473  -5.567  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.456   3.974  -3.654  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.470   4.329  -4.638  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.083   3.741  -5.989  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.018   2.521  -6.145  1.00  0.00           O  
ATOM     99  CB  LEU A 633       2.836   3.786  -4.212  1.00  0.00           C  
ATOM    100  CG  LEU A 633       3.900   4.241  -5.212  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.194   5.729  -5.006  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.183   3.432  -4.996  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.353   3.037  -3.388  1.00  0.00           H  
ATOM    104  HA  LEU A 633       1.525   5.404  -4.721  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.081   4.159  -3.228  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       2.803   2.708  -4.192  1.00  0.00           H  
ATOM    107  HG  LEU A 633       3.538   4.083  -6.218  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.112   5.970  -3.957  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.194   5.949  -5.350  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       3.483   6.316  -5.567  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       5.059   2.780  -4.145  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.386   2.840  -5.876  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.009   4.105  -4.817  1.00  0.00           H  
ATOM    114  N   GLU A 634       0.813   4.604  -6.960  1.00  0.00           N  
ATOM    115  CA  GLU A 634       0.420   4.133  -8.283  1.00  0.00           C  
ATOM    116  C   GLU A 634       0.648   5.214  -9.332  1.00  0.00           C  
ATOM    117  O   GLU A 634       0.776   6.395  -9.005  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -1.055   3.721  -8.264  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -1.415   3.017  -9.575  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -2.886   2.616  -9.559  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -3.539   2.874  -8.562  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -3.335   2.050 -10.541  1.00  0.00           O  
ATOM    123  H   GLU A 634       0.870   5.568  -6.783  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.017   3.270  -8.537  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -1.229   3.051  -7.436  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -1.671   4.601  -8.150  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -1.237   3.687 -10.403  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.804   2.134  -9.688  1.00  0.00           H  
ATOM    129  N   GLU A 635       0.702   4.802 -10.594  1.00  0.00           N  
ATOM    130  CA  GLU A 635       0.919   5.744 -11.685  1.00  0.00           C  
ATOM    131  C   GLU A 635      -0.322   5.845 -12.568  1.00  0.00           C  
ATOM    132  O   GLU A 635      -1.166   4.949 -12.573  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.115   5.297 -12.525  1.00  0.00           C  
ATOM    134  CG  GLU A 635       3.360   5.225 -11.638  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.583   4.882 -12.481  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.407   4.578 -13.649  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.678   4.930 -11.946  1.00  0.00           O  
ATOM    138  H   GLU A 635       0.595   3.849 -10.794  1.00  0.00           H  
ATOM    139  HA  GLU A 635       1.132   6.716 -11.268  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       1.915   4.322 -12.947  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       2.282   6.008 -13.320  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       3.512   6.180 -11.158  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       3.220   4.464 -10.886  1.00  0.00           H  
ATOM    144  N   GLU A 636      -0.424   6.947 -13.306  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -1.564   7.176 -14.191  1.00  0.00           C  
ATOM    146  C   GLU A 636      -2.799   7.543 -13.375  1.00  0.00           C  
ATOM    147  O   GLU A 636      -3.258   6.766 -12.538  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.848   5.927 -15.030  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.779   6.293 -16.189  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -3.129   5.044 -16.991  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -2.689   3.973 -16.605  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -3.830   5.177 -17.981  1.00  0.00           O  
ATOM    153  H   GLU A 636       0.281   7.625 -13.252  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -1.330   7.995 -14.855  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.920   5.535 -15.420  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -2.325   5.180 -14.414  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -3.684   6.733 -15.796  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -2.285   7.005 -16.833  1.00  0.00           H  
ATOM    159  N   ASP A 637      -3.323   8.740 -13.622  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -4.498   9.222 -12.903  1.00  0.00           C  
ATOM    161  C   ASP A 637      -5.680   8.272 -13.067  1.00  0.00           C  
ATOM    162  O   ASP A 637      -6.461   8.080 -12.135  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -4.887  10.610 -13.417  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.815  11.624 -13.034  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -2.975  11.288 -12.215  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.849  12.722 -13.564  1.00  0.00           O  
ATOM    167  H   ASP A 637      -2.905   9.315 -14.295  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -4.257   9.299 -11.854  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.985  10.580 -14.492  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -5.829  10.904 -12.979  1.00  0.00           H  
ATOM    171  N   GLU A 638      -5.818   7.686 -14.251  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.926   6.769 -14.502  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.823   5.542 -13.604  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.817   5.096 -13.030  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -6.919   6.328 -15.967  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -8.146   5.455 -16.243  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -8.086   4.912 -17.667  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -7.119   5.204 -18.350  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -9.007   4.212 -18.053  1.00  0.00           O  
ATOM    180  H   GLU A 638      -5.174   7.875 -14.965  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.855   7.278 -14.295  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -6.945   7.199 -16.605  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.023   5.760 -16.168  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -8.164   4.630 -15.545  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -9.042   6.046 -16.124  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.617   5.003 -13.481  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.404   3.831 -12.644  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.369   4.225 -11.172  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.988   3.575 -10.329  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -4.090   3.148 -13.026  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.859   5.402 -13.958  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.216   3.137 -12.802  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.261   3.717 -12.633  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -4.012   3.094 -14.101  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -4.070   2.151 -12.614  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.638   5.294 -10.872  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.522   5.768  -9.498  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.866   6.264  -8.977  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.244   5.981  -7.840  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.498   6.902  -9.427  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.166   5.771 -11.586  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.184   4.956  -8.874  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -3.615   7.548 -10.285  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.655   7.472  -8.523  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.502   6.486  -9.423  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.583   7.010  -9.809  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.879   7.542  -9.411  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.880   6.420  -9.150  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.636   6.467  -8.180  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.422   8.468 -10.501  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.476   9.494 -10.763  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.737   9.091 -10.032  1.00  0.00           C  
ATOM    213  H   THR A 641      -6.233   7.210 -10.703  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.755   8.114  -8.504  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.598   7.900 -11.402  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.713   9.093 -11.187  1.00  0.00           H  
ATOM    217 HG21 THR A 641     -10.430   8.308  -9.763  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.552   9.719  -9.174  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -10.157   9.686 -10.830  1.00  0.00           H  
ATOM    220  N   VAL A 642      -8.888   5.417 -10.023  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -9.815   4.301  -9.870  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.667   3.650  -8.497  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.645   3.500  -7.765  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.561   3.259 -10.960  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.333   1.980 -10.633  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.036   3.810 -12.307  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.269   5.431 -10.784  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -10.824   4.670  -9.973  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.505   3.040 -11.010  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.168   2.218  -9.990  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.698   1.536 -11.547  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.679   1.283 -10.130  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.970   4.888 -12.298  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.413   3.419 -13.097  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -11.060   3.514 -12.476  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.442   3.269  -8.149  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.195   2.641  -6.855  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.597   3.580  -5.722  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.208   3.160  -4.740  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.718   2.268  -6.717  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.456   1.760  -5.299  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.375   1.166  -7.723  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.694   3.413  -8.768  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.787   1.740  -6.787  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.107   3.138  -6.908  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.349   1.292  -4.913  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.652   1.040  -5.318  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.181   2.589  -4.663  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.990   1.278  -8.603  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.334   1.242  -7.998  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -6.559   0.201  -7.275  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.249   4.855  -5.871  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.576   5.854  -4.859  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.086   5.960  -4.679  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.582   6.064  -3.558  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.013   7.215  -5.276  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -7.715   8.227  -3.806  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.764   5.129  -6.677  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.130   5.564  -3.920  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -7.084   7.072  -5.808  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.722   7.715  -5.919  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -6.831   8.034  -3.486  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.811   5.934  -5.792  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.264   6.030  -5.744  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.855   4.852  -4.977  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.820   5.010  -4.228  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.830   6.055  -7.166  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -14.347   6.251  -7.114  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.929   6.194  -8.523  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -14.156   6.061  -9.457  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -16.140   6.288  -8.647  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.361   5.850  -6.658  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.539   6.946  -5.244  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.380   6.868  -7.717  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.607   5.121  -7.658  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.788   5.471  -6.511  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.570   7.212  -6.674  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.272   3.672  -5.166  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.756   2.479  -4.480  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.445   2.552  -2.987  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.331   2.382  -2.145  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.104   1.232  -5.082  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.729  -0.021  -4.464  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.926  -1.497  -5.139  1.00  0.00           S  
ATOM    285  CE  MET A 646     -10.421  -1.426  -4.138  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.506   3.604  -5.773  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.826   2.409  -4.611  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -12.261   1.224  -6.151  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.045   1.244  -4.874  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.596   0.003  -3.393  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -13.783  -0.047  -4.695  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -10.340  -0.451  -3.678  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -10.463  -2.180  -3.370  1.00  0.00           H  
ATOM    294  HE3 MET A 646      -9.562  -1.606  -4.770  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.182   2.811  -2.662  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.772   2.906  -1.265  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.456   4.093  -0.600  1.00  0.00           C  
ATOM    298  O   LEU A 647     -11.977   3.982   0.510  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.253   3.075  -1.180  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.566   1.895  -1.869  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.048   2.072  -1.798  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -8.956   0.594  -1.164  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.517   2.942  -3.370  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.056   2.001  -0.750  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.967   3.994  -1.669  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -8.951   3.110  -0.143  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.874   1.853  -2.904  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.744   2.160  -0.765  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.564   1.215  -2.244  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.764   2.965  -2.334  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.152   0.794  -0.121  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -9.842   0.186  -1.626  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.147  -0.117  -1.248  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.465   5.225  -1.296  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.105   6.424  -0.774  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.567   6.138  -0.450  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.090   6.589   0.569  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.016   7.555  -1.801  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.654   7.770  -2.146  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.603   8.837  -1.207  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.044   5.251  -2.181  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.597   6.729   0.129  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.572   7.285  -2.685  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.241   8.258  -1.430  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -12.563   8.787  -0.129  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.032   9.688  -1.550  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.631   8.942  -1.523  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.220   5.384  -1.331  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.624   5.040  -1.141  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.811   4.184   0.106  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.865   4.220   0.740  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.151   4.284  -2.362  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.747   5.056  -2.124  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.194   5.950  -1.025  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.344   3.735  -2.823  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.559   4.988  -3.072  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.925   3.596  -2.053  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.788   3.408   0.449  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.870   2.542   1.621  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.979   3.367   2.901  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.167   2.819   3.987  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.632   1.647   1.695  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.973   3.409  -0.099  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.745   1.916   1.532  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.743   2.261   1.676  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.624   0.973   0.851  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.656   1.077   2.612  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.874   4.685   2.764  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.978   5.576   3.917  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.603   5.915   4.485  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.479   6.769   5.363  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.735   5.067   1.873  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.469   6.489   3.613  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.567   5.095   4.684  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.575   5.243   3.979  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.213   5.484   4.444  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.507   6.480   3.530  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.771   6.526   2.329  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.427   4.171   4.474  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.071   3.217   5.450  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.742   3.275   6.811  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.997   2.271   4.995  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.340   2.387   7.715  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.595   1.384   5.898  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.266   1.442   7.258  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.734   4.574   3.281  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.251   5.890   5.443  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.424   3.730   3.487  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.412   4.370   4.783  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.028   4.005   7.163  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.251   2.226   3.947  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.087   2.431   8.764  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.309   0.654   5.546  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.728   0.758   7.955  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.609   7.276   4.103  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.879   8.263   3.317  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.571   7.677   2.802  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.786   7.107   3.565  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.578   9.501   4.161  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.084  10.626   3.248  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.419  11.713   4.092  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -8.475  12.412   4.948  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -7.899  13.663   5.516  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.436   7.198   5.064  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.486   8.557   2.474  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.475   9.817   4.672  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.813   9.267   4.886  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.369  10.228   2.542  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.922  11.050   2.714  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -6.673  11.265   4.732  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.949  12.436   3.442  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -9.332  12.655   4.337  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.779  11.758   5.752  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -7.059  13.937   4.969  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -8.605  14.423   5.467  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -7.631  13.500   6.508  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.343   7.828   1.503  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -6.129   7.317   0.886  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.437   8.414   0.087  1.00  0.00           C  
ATOM    400  O   VAL A 654      -6.091   9.212  -0.586  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.468   6.148  -0.039  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.290   6.660  -1.224  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -5.175   5.508  -0.554  1.00  0.00           C  
ATOM    404  H   VAL A 654      -8.005   8.293   0.950  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.461   6.970   1.658  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -7.044   5.414   0.506  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.669   7.645  -1.000  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.663   6.706  -2.101  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -8.115   5.990  -1.406  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -4.324   6.041  -0.157  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.134   4.477  -0.236  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -5.157   5.552  -1.633  1.00  0.00           H  
ATOM    413  N   ILE A 655      -4.113   8.447   0.163  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.343   9.448  -0.561  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.596   8.798  -1.720  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.972   7.749  -1.556  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.346  10.125   0.380  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -3.099  10.730   1.568  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.606  11.234  -0.371  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -2.096  11.318   2.563  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.645   7.784   0.713  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -4.017  10.195  -0.952  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.634   9.395   0.736  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.759  11.511   1.217  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.678   9.961   2.057  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.164  10.827  -1.268  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -2.302  12.016  -0.635  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.830  11.640   0.261  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.133  10.852   2.420  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -2.009  12.383   2.400  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -2.440  11.135   3.571  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.670   9.419  -2.891  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -2.001   8.881  -4.067  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.599   9.463  -4.207  1.00  0.00           C  
ATOM    435  O   TRP A 656      -0.418  10.681  -4.227  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.813   9.201  -5.324  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.996   8.884  -6.534  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -1.300   7.739  -6.722  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.773   9.699  -7.720  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.664   7.800  -7.949  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.925   8.988  -8.602  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -2.219  10.974  -8.114  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -0.534   9.522  -9.830  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.827  11.515  -9.349  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.986  10.789 -10.206  1.00  0.00           C  
ATOM    446  H   TRP A 656      -3.186  10.249  -2.966  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.926   7.808  -3.967  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.715   8.606  -5.331  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -3.072  10.249  -5.329  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -1.248   6.913  -6.028  1.00  0.00           H  
ATOM    451  HE1 TRP A 656      -0.095   7.097  -8.326  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.868  11.541  -7.461  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.114   8.959 -10.486  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -2.176  12.494  -9.642  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.688  11.210 -11.155  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.388   8.580  -4.310  1.00  0.00           N  
ATOM    457  CA  LEU A 657       1.775   9.005  -4.456  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.301   8.642  -5.841  1.00  0.00           C  
ATOM    459  O   LEU A 657       1.925   7.616  -6.410  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.644   8.343  -3.385  1.00  0.00           C  
ATOM    461  CG  LEU A 657       2.550   9.139  -2.080  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.382  10.418  -2.199  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.089   9.506  -1.806  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.179   7.623  -4.292  1.00  0.00           H  
ATOM    465  HA  LEU A 657       1.827  10.076  -4.333  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.295   7.334  -3.215  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.670   8.317  -3.717  1.00  0.00           H  
ATOM    468  HG  LEU A 657       2.931   8.539  -1.266  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.229  10.240  -2.845  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       2.772  11.207  -2.614  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.732  10.712  -1.220  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       0.455   8.669  -2.057  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       0.970   9.747  -0.760  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       0.813  10.361  -2.406  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.168   9.493  -6.378  1.00  0.00           N  
ATOM    476  CA  VAL A 658       3.740   9.256  -7.697  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.200   8.826  -7.584  1.00  0.00           C  
ATOM    478  O   VAL A 658       5.841   8.506  -8.585  1.00  0.00           O  
ATOM    479  CB  VAL A 658       3.648  10.533  -8.535  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       2.190  10.998  -8.600  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.506  11.627  -7.892  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.428  10.296  -5.878  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.179   8.476  -8.189  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.005  10.334  -9.535  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       1.551  10.243  -8.167  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       2.081  11.921  -8.049  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       1.910  11.160  -9.630  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.031  11.220  -7.039  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       5.221  11.993  -8.613  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       3.872  12.440  -7.569  1.00  0.00           H  
ATOM    491  N   ASP A 659       5.719   8.819  -6.359  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.106   8.424  -6.131  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.275   7.830  -4.736  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.810   8.398  -3.749  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.026   9.638  -6.279  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.484   9.196  -6.219  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       9.721   7.999  -6.211  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.343  10.062  -6.183  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.161   9.083  -5.598  1.00  0.00           H  
ATOM    500  HA  ASP A 659       7.386   7.684  -6.864  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.835  10.118  -7.228  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       7.831  10.335  -5.478  1.00  0.00           H  
ATOM    503  N   GLY A 660       7.946   6.686  -4.662  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.172   6.030  -3.380  1.00  0.00           C  
ATOM    505  C   GLY A 660       8.962   6.931  -2.437  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.673   6.999  -1.242  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.297   6.279  -5.482  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.219   5.792  -2.930  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       8.726   5.117  -3.541  1.00  0.00           H  
ATOM    510  N   SER A 661       9.962   7.620  -2.979  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.787   8.512  -2.171  1.00  0.00           C  
ATOM    512  C   SER A 661       9.944   9.637  -1.576  1.00  0.00           C  
ATOM    513  O   SER A 661      10.126  10.020  -0.418  1.00  0.00           O  
ATOM    514  CB  SER A 661      11.901   9.110  -3.030  1.00  0.00           C  
ATOM    515  OG  SER A 661      11.334  10.021  -3.963  1.00  0.00           O  
ATOM    516  H   SER A 661      10.149   7.527  -3.937  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.233   7.945  -1.367  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.601   9.635  -2.402  1.00  0.00           H  
ATOM    519  HB3 SER A 661      12.417   8.316  -3.554  1.00  0.00           H  
ATOM    520  HG  SER A 661      10.475  10.290  -3.629  1.00  0.00           H  
ATOM    521  N   THR A 662       9.016  10.157  -2.372  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.150  11.232  -1.905  1.00  0.00           C  
ATOM    523  C   THR A 662       7.272  10.738  -0.767  1.00  0.00           C  
ATOM    524  O   THR A 662       7.007  11.466   0.190  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.274  11.744  -3.050  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.101  12.137  -4.136  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.455  12.944  -2.570  1.00  0.00           C  
ATOM    528  H   THR A 662       8.909   9.811  -3.282  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.764  12.043  -1.546  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.604  10.961  -3.370  1.00  0.00           H  
ATOM    531  HG1 THR A 662       8.613  12.901  -3.858  1.00  0.00           H  
ATOM    532 HG21 THR A 662       6.462  12.976  -1.491  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.886  13.855  -2.960  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.438  12.849  -2.921  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.826   9.493  -0.878  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.980   8.906   0.149  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.724   8.844   1.475  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.158   9.122   2.527  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.553   7.497  -0.267  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.073   8.962  -1.663  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.100   9.515   0.270  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.083   7.535  -1.239  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.422   6.856  -0.313  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.854   7.103   0.456  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.999   8.482   1.417  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.806   8.395   2.628  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.863   9.742   3.342  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.775   9.809   4.568  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.224   7.940   2.279  1.00  0.00           C  
ATOM    550  CG  LEU A 664      10.174   6.533   1.684  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.593   6.068   1.353  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       9.551   5.577   2.703  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.402   8.275   0.549  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.363   7.667   3.290  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.654   8.621   1.559  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.829   7.929   3.172  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.577   6.543   0.783  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      12.089   6.822   0.760  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.143   5.912   2.269  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.550   5.143   0.797  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       9.712   5.960   3.700  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       8.490   5.493   2.517  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.011   4.605   2.614  1.00  0.00           H  
ATOM    564  N   ASP A 665       9.015  10.813   2.567  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.091  12.154   3.141  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.792  12.528   3.853  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.814  13.099   4.944  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.379  13.173   2.037  1.00  0.00           C  
ATOM    569  CG  ASP A 665       9.631  14.547   2.647  1.00  0.00           C  
ATOM    570  OD1 ASP A 665       9.539  14.663   3.857  1.00  0.00           O  
ATOM    571  OD2 ASP A 665       9.913  15.465   1.894  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.086  10.698   1.594  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.900  12.182   3.856  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      10.252  12.861   1.482  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       8.530  13.228   1.370  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.663  12.211   3.228  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.361  12.528   3.810  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.859  11.389   4.692  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.475  11.596   5.842  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.347  12.785   2.694  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.766  14.017   1.890  1.00  0.00           C  
ATOM    582  CD  GLN A 666       3.742  14.292   0.794  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       2.547  14.397   1.072  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       4.140  14.409  -0.443  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.706  11.763   2.358  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.452  13.419   4.408  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.308  11.925   2.040  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.372  12.953   3.125  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       4.825  14.872   2.550  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.732  13.843   1.442  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       5.090  14.320  -0.662  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.487  14.583  -1.153  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.851  10.191   4.126  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.379   9.005   4.832  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.986   8.889   6.226  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.338   8.392   7.147  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.717   7.751   4.027  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.004   6.549   4.649  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       3.639   5.535   3.560  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.930   5.877   5.668  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.159  10.103   3.200  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.306   9.066   4.930  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.393   7.883   3.006  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.783   7.585   4.048  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.104   6.888   5.146  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       3.304   6.052   2.674  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.506   4.937   3.321  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       2.849   4.892   3.920  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.693   6.573   5.980  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.355   5.565   6.526  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.396   5.014   5.215  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.229   9.327   6.383  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.884   9.233   7.681  1.00  0.00           C  
ATOM    614  C   ASP A 668       6.076   9.975   8.741  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.950   9.513   9.874  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.293   9.819   7.599  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.223  11.298   7.234  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.156  11.740   6.842  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.236  11.967   7.352  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.713   9.704   5.618  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.955   8.194   7.962  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.784   9.708   8.554  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.856   9.292   6.844  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.517  11.116   8.361  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.705  11.898   9.286  1.00  0.00           C  
ATOM    626  C   LEU A 669       3.295  11.319   9.400  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.607  11.536  10.397  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.621  13.353   8.817  1.00  0.00           C  
ATOM    629  CG  LEU A 669       6.016  13.977   8.812  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.907  15.463   8.469  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.649  13.821  10.196  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.640  11.429   7.442  1.00  0.00           H  
ATOM    633  HA  LEU A 669       5.170  11.874  10.260  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.210  13.385   7.819  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.983  13.910   9.487  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.630  13.482   8.075  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.990  15.861   8.878  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.748  15.993   8.889  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.904  15.584   7.396  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.876  13.841  10.951  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       7.176  12.879  10.246  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       7.342  14.630  10.369  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.862  10.600   8.364  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.519  10.020   8.357  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.401   8.848   9.328  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.367   8.676   9.975  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.163   9.522   6.953  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.327  10.651   5.939  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.707  10.227   4.607  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       0.625  11.910   6.452  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.446  10.473   7.588  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.809  10.780   8.643  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.817   8.706   6.686  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.139   9.179   6.943  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.378  10.851   5.796  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.341  10.009   4.751  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.812  11.027   3.890  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.211   9.346   4.239  1.00  0.00           H  
ATOM    659 HD21 LEU A 670      -0.292  11.634   6.951  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.273  12.425   7.146  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.400  12.560   5.619  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.446   8.032   9.412  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.411   6.871  10.294  1.00  0.00           C  
ATOM    664  C   GLN A 671       1.117   6.094  10.064  1.00  0.00           C  
ATOM    665  O   GLN A 671       0.279   5.975  10.958  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.496   7.316  11.755  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.881   7.907  12.028  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.926   6.797  12.053  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       4.924   5.960  12.955  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.824   6.740  11.107  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.240   8.201   8.864  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.252   6.232  10.070  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.740   8.063  11.948  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       2.336   6.466  12.401  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       4.127   8.615  11.250  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.873   8.410  12.984  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.822   7.406  10.389  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       6.501   6.032  11.117  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.944   5.584   8.874  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.267   4.815   8.482  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.228   3.374   8.977  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.837   2.840   9.289  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.246   4.873   6.955  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.192   5.027   6.581  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.903   5.687   7.768  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.154   5.308   8.845  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.648   3.958   6.542  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.811   5.723   6.605  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.625   4.057   6.380  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.281   5.659   5.711  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.812   5.152   8.007  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.117   6.721   7.556  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.400   2.753   9.048  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.497   1.375   9.508  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.492   0.414   8.323  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.138  -0.756   8.464  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -2.782   1.193  10.315  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -2.793   2.189  11.477  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -2.841  -0.233  10.866  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.148   2.136  12.185  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.214   3.232   8.787  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -0.652   1.156  10.142  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.636   1.370   9.678  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -2.010   1.935  12.177  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.627   3.186  11.098  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -1.892  -0.485  11.316  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -3.621  -0.299  11.609  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.052  -0.922  10.061  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -4.933   2.013  11.453  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -4.162   1.304  12.873  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -4.305   3.056  12.730  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.881   0.917   7.153  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.909   0.089   5.952  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.385   0.867   4.748  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.765   2.019   4.517  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.338  -0.385   5.675  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.347  -1.299   4.447  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.861  -1.157   6.890  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.148   1.858   7.098  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.282  -0.775   6.110  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.971   0.471   5.490  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.331  -1.496   4.136  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -3.834  -2.232   4.694  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.883  -0.816   3.643  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.034  -1.413   7.536  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.564  -0.542   7.432  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.352  -2.060   6.560  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.506   0.229   3.983  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.068   0.867   2.807  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.082  -0.021   1.577  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.421  -1.144   1.546  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.552   1.147   3.046  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.710   2.030   4.285  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.140   1.865   1.829  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.192   2.131   4.653  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.239  -0.685   4.214  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.439   1.803   2.630  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.073   0.213   3.198  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.322   3.016   4.076  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.166   1.596   5.109  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.425   1.846   1.019  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.364   2.890   2.088  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       3.047   1.365   1.520  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.610   1.139   4.739  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.718   2.678   3.883  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.294   2.648   5.595  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.754   0.496   0.556  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.935  -0.254  -0.680  1.00  0.00           C  
ATOM    749  C   LEU A 676      -0.018   0.317  -1.753  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.002   1.525  -1.979  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.391  -0.172  -1.143  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.306  -0.724  -0.049  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.730   0.412   0.882  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.547  -1.349  -0.690  1.00  0.00           C  
ATOM    755  H   LEU A 676      -1.118   1.403   0.627  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.677  -1.288  -0.506  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.648   0.858  -1.344  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.515  -0.756  -2.042  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.775  -1.475   0.519  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.853   0.856   1.330  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.264   1.161   0.316  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -4.372   0.021   1.658  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.690  -0.935  -1.677  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.414  -2.418  -0.763  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.413  -1.135  -0.081  1.00  0.00           H  
ATOM    766  N   MET A 677       0.753  -0.543  -2.404  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.668  -0.072  -3.432  1.00  0.00           C  
ATOM    768  C   MET A 677       1.740  -1.042  -4.604  1.00  0.00           C  
ATOM    769  O   MET A 677       1.715  -2.260  -4.425  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.059   0.108  -2.828  1.00  0.00           C  
ATOM    771  CG  MET A 677       2.992   1.154  -1.713  1.00  0.00           C  
ATOM    772  SD  MET A 677       4.654   1.466  -1.077  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.972  -0.211  -0.478  1.00  0.00           C  
ATOM    774  H   MET A 677       0.714  -1.497  -2.184  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.324   0.885  -3.793  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.400  -0.833  -2.422  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.745   0.442  -3.592  1.00  0.00           H  
ATOM    778  HG2 MET A 677       2.578   2.072  -2.103  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.365   0.788  -0.914  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.045  -0.663  -0.164  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.405  -0.800  -1.274  1.00  0.00           H  
ATOM    782  HE3 MET A 677       5.653  -0.171   0.361  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.850  -0.486  -5.804  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.951  -1.296  -7.008  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.257  -2.082  -6.996  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.239  -1.657  -6.388  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.896  -0.401  -8.248  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.879   0.491  -5.880  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.122  -1.989  -7.037  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       2.898  -0.226  -8.610  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.435   0.541  -7.992  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.315  -0.888  -9.018  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.267  -3.227  -7.664  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.469  -4.051  -7.709  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.150  -3.969  -9.077  1.00  0.00           C  
ATOM    796  O   TRP A 679       6.357  -4.187  -9.182  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.127  -5.508  -7.403  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.363  -6.336  -7.547  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.580  -7.247  -8.523  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.556  -6.338  -6.712  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.832  -7.808  -8.340  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.472  -7.280  -7.236  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.930  -5.620  -5.560  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.715  -7.502  -6.639  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.179  -5.841  -4.958  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.070  -6.780  -5.496  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.457  -3.521  -8.124  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.159  -3.696  -6.958  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.752  -5.588  -6.393  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.376  -5.857  -8.096  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.890  -7.495  -9.316  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.232  -8.496  -8.911  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.251  -4.895  -5.137  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.398  -8.226  -7.059  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.455  -5.285  -4.074  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.029  -6.945  -5.027  1.00  0.00           H  
ATOM    817  N   PRO A 680       4.421  -3.634 -10.115  1.00  0.00           N  
ATOM    818  CA  PRO A 680       4.976  -3.485 -11.486  1.00  0.00           C  
ATOM    819  C   PRO A 680       5.245  -2.028 -11.915  1.00  0.00           C  
ATOM    820  O   PRO A 680       5.171  -1.726 -13.107  1.00  0.00           O  
ATOM    821  CB  PRO A 680       3.835  -4.052 -12.316  1.00  0.00           C  
ATOM    822  CG  PRO A 680       2.601  -3.565 -11.617  1.00  0.00           C  
ATOM    823  CD  PRO A 680       2.970  -3.401 -10.132  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.852  -4.095 -11.616  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       3.878  -3.671 -13.328  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       3.860  -5.131 -12.313  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       2.292  -2.616 -12.034  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       1.807  -4.289 -11.715  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       2.732  -2.404  -9.785  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       2.465  -4.148  -9.543  1.00  0.00           H  
ATOM    831  N   PRO A 681       5.549  -1.116 -11.013  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.810   0.301 -11.395  1.00  0.00           C  
ATOM    833  C   PRO A 681       7.201   0.481 -12.001  1.00  0.00           C  
ATOM    834  O   PRO A 681       8.158  -0.172 -11.583  1.00  0.00           O  
ATOM    835  CB  PRO A 681       5.689   1.061 -10.077  1.00  0.00           C  
ATOM    836  CG  PRO A 681       6.055   0.075  -9.022  1.00  0.00           C  
ATOM    837  CD  PRO A 681       5.680  -1.311  -9.558  1.00  0.00           C  
ATOM    838  HA  PRO A 681       5.054   0.645 -12.080  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       6.372   1.899 -10.065  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       4.675   1.399  -9.930  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       7.118   0.124  -8.827  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       5.502   0.276  -8.118  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.468  -2.014  -9.338  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       4.741  -1.630  -9.135  1.00  0.00           H  
ATOM    845  N   PRO A 682       7.328   1.346 -12.971  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.633   1.611 -13.642  1.00  0.00           C  
ATOM    847  C   PRO A 682       9.637   2.277 -12.704  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.844   2.235 -12.941  1.00  0.00           O  
ATOM    849  CB  PRO A 682       8.271   2.542 -14.803  1.00  0.00           C  
ATOM    850  CG  PRO A 682       6.971   3.171 -14.425  1.00  0.00           C  
ATOM    851  CD  PRO A 682       6.245   2.168 -13.530  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.042   0.694 -14.034  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       9.034   3.299 -14.925  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       8.155   1.976 -15.714  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       7.149   4.093 -13.887  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       6.381   3.363 -15.307  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       5.710   2.682 -12.743  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       5.574   1.555 -14.111  1.00  0.00           H  
ATOM    859  N   ASP A 683       9.128   2.896 -11.643  1.00  0.00           N  
ATOM    860  CA  ASP A 683       9.991   3.572 -10.681  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.475   2.606  -9.603  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.679   2.071  -8.832  1.00  0.00           O  
ATOM    863  CB  ASP A 683       9.232   4.725 -10.022  1.00  0.00           C  
ATOM    864  CG  ASP A 683       8.911   5.799 -11.055  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       9.451   5.723 -12.146  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.131   6.682 -10.739  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.157   2.901 -11.507  1.00  0.00           H  
ATOM    868  HA  ASP A 683      10.847   3.973 -11.200  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.311   4.350  -9.597  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       9.840   5.152  -9.239  1.00  0.00           H  
ATOM    871  N   GLN A 684      11.787   2.404  -9.542  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.370   1.519  -8.540  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.160   2.092  -7.141  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.570   1.497  -6.146  1.00  0.00           O  
ATOM    875  CB  GLN A 684      13.867   1.332  -8.801  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.071   0.649 -10.155  1.00  0.00           C  
ATOM    877  CD  GLN A 684      15.558   0.418 -10.402  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      16.400   1.054  -9.768  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      15.933  -0.464 -11.288  1.00  0.00           N  
ATOM    880  H   GLN A 684      12.375   2.869 -10.174  1.00  0.00           H  
ATOM    881  HA  GLN A 684      11.884   0.556  -8.599  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      14.354   2.296  -8.807  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.294   0.718  -8.023  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.554  -0.299 -10.160  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      13.674   1.278 -10.937  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      15.260  -0.972 -11.788  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      16.886  -0.620 -11.452  1.00  0.00           H  
ATOM    888  N   SER A 685      11.535   3.265  -7.080  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.292   3.933  -5.805  1.00  0.00           C  
ATOM    890  C   SER A 685      10.440   3.070  -4.876  1.00  0.00           C  
ATOM    891  O   SER A 685      10.631   3.087  -3.661  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.591   5.270  -6.047  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.490   5.976  -4.817  1.00  0.00           O  
ATOM    894  H   SER A 685      11.245   3.698  -7.910  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.241   4.124  -5.327  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.163   5.858  -6.746  1.00  0.00           H  
ATOM    897  HB3 SER A 685       9.604   5.089  -6.454  1.00  0.00           H  
ATOM    898  HG  SER A 685      10.262   6.887  -5.015  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.509   2.310  -5.444  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.657   1.446  -4.631  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.517   0.444  -3.867  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.293   0.183  -2.681  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.663   0.696  -5.518  1.00  0.00           C  
ATOM    904  SG  CYS A 686       6.084   0.532  -4.649  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.398   2.323  -6.418  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.110   2.054  -3.925  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.513   1.246  -6.435  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.053  -0.285  -5.745  1.00  0.00           H  
ATOM    909  HG  CYS A 686       5.889  -0.404  -4.561  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.515  -0.099  -4.553  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.420  -1.056  -3.934  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.220  -0.369  -2.837  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.560  -0.981  -1.824  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.371  -1.632  -4.986  1.00  0.00           C  
ATOM    915  CG  LEU A 687      11.563  -2.379  -6.049  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      12.494  -2.835  -7.173  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      10.901  -3.603  -5.411  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.652   0.159  -5.489  1.00  0.00           H  
ATOM    919  HA  LEU A 687      10.844  -1.860  -3.501  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      12.923  -0.828  -5.451  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.060  -2.316  -4.514  1.00  0.00           H  
ATOM    922  HG  LEU A 687      10.804  -1.724  -6.452  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.493  -2.964  -6.783  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      12.141  -3.772  -7.576  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.507  -2.089  -7.954  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.369  -3.810  -4.460  1.00  0.00           H  
ATOM    927 HD22 LEU A 687       9.850  -3.407  -5.259  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.018  -4.456  -6.062  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.508   0.914  -3.043  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.258   1.684  -2.060  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.424   1.873  -0.799  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.947   1.828   0.315  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.634   3.050  -2.637  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.504   2.859  -3.881  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      14.901   4.227  -4.445  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.766   2.079  -3.502  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.203   1.350  -3.866  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.160   1.148  -1.807  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.736   3.589  -2.903  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.186   3.613  -1.899  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.949   2.309  -4.627  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.440   5.007  -3.858  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      15.975   4.336  -4.407  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      14.568   4.304  -5.470  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      16.012   2.273  -2.468  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.591   1.023  -3.638  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.585   2.393  -4.132  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.120   2.069  -0.979  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.233   2.244   0.161  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.333   1.027   1.068  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.458   1.153   2.287  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.790   2.417  -0.316  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.914   2.865   0.859  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.643   3.529   0.326  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.536   1.656   1.722  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.753   2.085  -1.887  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.532   3.123   0.712  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.758   3.167  -1.094  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.423   1.480  -0.705  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.462   3.576   1.458  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       6.522   3.288  -0.719  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       5.789   3.168   0.881  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.722   4.600   0.442  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       7.495   0.769   1.110  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       8.275   1.523   2.499  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.568   1.825   2.173  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.304  -0.156   0.458  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.421  -1.395   1.218  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.771  -1.444   1.925  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.872  -1.884   3.070  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.290  -2.604   0.287  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.823  -3.025   0.173  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.409  -3.788   1.435  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.939  -1.786   0.014  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.220  -0.193  -0.522  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.635  -1.433   1.957  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.664  -2.342  -0.692  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.868  -3.425   0.683  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.702  -3.667  -0.688  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.237  -3.818   2.127  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.570  -3.290   1.899  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.126  -4.795   1.168  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.476  -1.025  -0.531  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.044  -2.051  -0.528  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.669  -1.410   0.989  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.806  -0.986   1.226  1.00  0.00           N  
ATOM    987  CA  GLN A 691      14.154  -0.975   1.781  1.00  0.00           C  
ATOM    988  C   GLN A 691      14.241  -0.068   3.003  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.811  -0.446   4.024  1.00  0.00           O  
ATOM    990  CB  GLN A 691      15.146  -0.489   0.724  1.00  0.00           C  
ATOM    991  CG  GLN A 691      16.554  -0.467   1.320  1.00  0.00           C  
ATOM    992  CD  GLN A 691      17.560  -0.021   0.264  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      17.218   0.083  -0.914  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      18.786   0.252   0.618  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.660  -0.648   0.318  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.422  -1.980   2.071  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      15.124  -1.158  -0.125  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      14.875   0.506   0.407  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      16.579   0.223   2.152  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.813  -1.456   1.667  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      19.055   0.170   1.557  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      19.437   0.540  -0.055  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.676   1.132   2.892  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.710   2.081   3.999  1.00  0.00           C  
ATOM   1005  C   HIS A 692      13.113   1.454   5.252  1.00  0.00           C  
ATOM   1006  O   HIS A 692      13.758   1.394   6.304  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.918   3.337   3.625  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      13.026   4.357   4.725  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      12.202   5.470   4.781  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      13.857   4.450   5.814  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      12.551   6.179   5.870  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      13.555   5.601   6.536  1.00  0.00           N  
ATOM   1013  H   HIS A 692      13.237   1.383   2.053  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.734   2.358   4.197  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      13.314   3.751   2.710  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.880   3.076   3.480  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      11.495   5.700   4.143  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      14.628   3.739   6.070  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      12.079   7.103   6.167  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      13.986   5.920   7.356  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.886   0.967   5.128  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      11.221   0.328   6.251  1.00  0.00           C  
ATOM   1023  C   LEU A 693      12.082  -0.812   6.779  1.00  0.00           C  
ATOM   1024  O   LEU A 693      12.176  -1.027   7.986  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       9.856  -0.207   5.814  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       9.018   0.946   5.256  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.597   0.459   4.967  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       8.967   2.080   6.282  1.00  0.00           C  
ATOM   1029  H   LEU A 693      11.426   1.029   4.265  1.00  0.00           H  
ATOM   1030  HA  LEU A 693      11.077   1.055   7.035  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.992  -0.959   5.051  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       9.350  -0.641   6.663  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.467   1.306   4.342  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.190  -0.009   5.851  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.979   1.300   4.688  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.619  -0.256   4.158  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       8.921   1.663   7.278  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       9.854   2.690   6.188  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       8.092   2.687   6.105  1.00  0.00           H  
ATOM   1040  N   ARG A 694      12.712  -1.534   5.855  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      13.571  -2.660   6.209  1.00  0.00           C  
ATOM   1042  C   ARG A 694      14.764  -2.205   7.045  1.00  0.00           C  
ATOM   1043  O   ARG A 694      15.215  -2.924   7.938  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      14.084  -3.339   4.937  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      14.901  -4.576   5.313  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      15.587  -5.135   4.066  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.593  -5.518   3.068  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      14.745  -5.207   1.782  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.804  -4.558   1.379  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      13.834  -5.558   0.918  1.00  0.00           N  
ATOM   1051  H   ARG A 694      12.595  -1.304   4.910  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      12.997  -3.376   6.777  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      13.245  -3.633   4.323  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      14.708  -2.651   4.388  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      15.649  -4.302   6.044  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      14.248  -5.327   5.730  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      16.238  -4.382   3.652  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      16.174  -6.001   4.340  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      13.796  -6.012   3.351  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      16.508  -4.290   2.034  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      15.908  -4.326   0.412  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      13.024  -6.060   1.221  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      13.946  -5.325  -0.048  1.00  0.00           H  
ATOM   1064  N   GLU A 695      15.281  -1.018   6.744  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      16.434  -0.498   7.472  1.00  0.00           C  
ATOM   1066  C   GLU A 695      16.085  -0.224   8.930  1.00  0.00           C  
ATOM   1067  O   GLU A 695      16.914  -0.419   9.818  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      16.929   0.792   6.816  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      17.540   0.472   5.451  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      18.067   1.748   4.807  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.804   2.811   5.345  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.724   1.645   3.786  1.00  0.00           O  
ATOM   1073  H   GLU A 695      14.890  -0.492   6.016  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      17.227  -1.229   7.437  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      16.100   1.472   6.690  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      17.678   1.250   7.444  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      18.353  -0.228   5.578  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.787   0.034   4.815  1.00  0.00           H  
ATOM   1079  N   HIS A 696      14.862   0.229   9.177  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      14.441   0.519  10.545  1.00  0.00           C  
ATOM   1081  C   HIS A 696      13.059  -0.066  10.829  1.00  0.00           C  
ATOM   1082  O   HIS A 696      12.246   0.554  11.507  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      14.415   2.031  10.771  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      13.416   2.651   9.839  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      13.138   4.008   9.843  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.618   2.106   8.866  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      12.206   4.233   8.898  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      11.855   3.106   8.272  1.00  0.00           N  
ATOM   1089  H   HIS A 696      14.236   0.373   8.430  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      15.152   0.079  11.229  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      14.135   2.239  11.792  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      15.394   2.443  10.574  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      13.543   4.681  10.429  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      12.587   1.059   8.605  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      11.794   5.205   8.674  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      11.201   3.006   7.550  1.00  0.00           H  
ATOM   1097  N   GLN A 697      12.797  -1.256  10.300  1.00  0.00           N  
ATOM   1098  CA  GLN A 697      11.502  -1.907  10.500  1.00  0.00           C  
ATOM   1099  C   GLN A 697      11.243  -2.216  11.976  1.00  0.00           C  
ATOM   1100  O   GLN A 697      10.092  -2.332  12.396  1.00  0.00           O  
ATOM   1101  CB  GLN A 697      11.438  -3.209   9.697  1.00  0.00           C  
ATOM   1102  CG  GLN A 697      12.386  -4.233  10.316  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      12.429  -5.489   9.451  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      13.176  -5.545   8.473  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697      11.666  -6.505   9.749  1.00  0.00           N  
ATOM   1106  H   GLN A 697      13.481  -1.705   9.761  1.00  0.00           H  
ATOM   1107  HA  GLN A 697      10.728  -1.250  10.145  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      10.429  -3.594   9.718  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697      11.730  -3.024   8.676  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      13.375  -3.807  10.383  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697      12.038  -4.490  11.304  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697      11.070  -6.458  10.526  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      11.688  -7.313   9.196  1.00  0.00           H  
ATOM   1114  N   ALA A 698      12.311  -2.386  12.753  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      12.161  -2.727  14.169  1.00  0.00           C  
ATOM   1116  C   ALA A 698      11.989  -1.495  15.060  1.00  0.00           C  
ATOM   1117  O   ALA A 698      11.605  -1.624  16.223  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      13.385  -3.516  14.638  1.00  0.00           C  
ATOM   1119  H   ALA A 698      13.208  -2.311  12.366  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.291  -3.355  14.280  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.253  -4.561  14.401  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      14.267  -3.143  14.139  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      13.501  -3.402  15.706  1.00  0.00           H  
ATOM   1124  N   ASP A 699      12.269  -0.307  14.535  1.00  0.00           N  
ATOM   1125  CA  ASP A 699      12.128   0.902  15.343  1.00  0.00           C  
ATOM   1126  C   ASP A 699      10.650   1.261  15.539  1.00  0.00           C  
ATOM   1127  O   ASP A 699      10.187   1.395  16.671  1.00  0.00           O  
ATOM   1128  CB  ASP A 699      12.904   2.069  14.709  1.00  0.00           C  
ATOM   1129  CG  ASP A 699      12.045   3.331  14.657  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      11.553   3.732  15.699  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      11.893   3.876  13.577  1.00  0.00           O  
ATOM   1132  H   ASP A 699      12.576  -0.242  13.607  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      12.554   0.705  16.316  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      13.785   2.267  15.302  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699      13.207   1.797  13.712  1.00  0.00           H  
ATOM   1136  N   PRO A 700       9.906   1.415  14.471  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       8.463   1.760  14.537  1.00  0.00           C  
ATOM   1138  C   PRO A 700       7.577   0.522  14.643  1.00  0.00           C  
ATOM   1139  O   PRO A 700       8.032  -0.550  15.043  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       8.229   2.476  13.211  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       9.184   1.840  12.251  1.00  0.00           C  
ATOM   1142  CD  PRO A 700      10.351   1.281  13.076  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       8.270   2.436  15.353  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       7.210   2.329  12.881  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       8.448   3.527  13.307  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       8.690   1.041  11.715  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       9.554   2.578  11.556  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700      10.525   0.243  12.829  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      11.235   1.866  12.908  1.00  0.00           H  
ATOM   1150  N   HIS A 701       6.312   0.679  14.269  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       5.368  -0.429  14.309  1.00  0.00           C  
ATOM   1152  C   HIS A 701       5.098  -0.929  12.890  1.00  0.00           C  
ATOM   1153  O   HIS A 701       4.357  -0.297  12.137  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       4.057   0.030  14.947  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       4.229   0.114  16.439  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       3.524  -0.699  17.312  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       5.022   0.911  17.227  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       3.903  -0.377  18.562  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       4.815   0.599  18.567  1.00  0.00           N  
ATOM   1160  H   HIS A 701       6.010   1.555  13.952  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       5.786  -1.226  14.902  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       3.790   1.003  14.560  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       3.275  -0.677  14.714  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       2.868  -1.384  17.064  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       5.703   1.666  16.862  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       3.517  -0.850  19.453  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       5.245   1.007  19.347  1.00  0.00           H  
ATOM   1168  N   PRO A 702       5.690  -2.032  12.505  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       5.513  -2.601  11.140  1.00  0.00           C  
ATOM   1170  C   PRO A 702       4.055  -2.559  10.675  1.00  0.00           C  
ATOM   1171  O   PRO A 702       3.214  -3.305  11.176  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.996  -4.042  11.294  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       7.004  -4.001  12.394  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       6.592  -2.858  13.325  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       6.150  -2.088  10.441  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       5.169  -4.687  11.562  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       6.459  -4.382  10.381  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       7.001  -4.940  12.931  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       7.985  -3.805  11.991  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       6.073  -3.249  14.187  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       7.453  -2.282  13.625  1.00  0.00           H  
ATOM   1182  N   PRO A 703       3.748  -1.709   9.726  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       2.372  -1.572   9.176  1.00  0.00           C  
ATOM   1184  C   PRO A 703       2.071  -2.626   8.113  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.982  -3.247   7.567  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.375  -0.170   8.571  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.792   0.090   8.175  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       4.682  -0.778   9.072  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       1.645  -1.621   9.969  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.728  -0.136   7.705  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       2.058   0.555   9.305  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.938  -0.176   7.136  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       4.032   1.131   8.327  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       5.404  -1.319   8.475  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       5.181  -0.171   9.811  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.789  -2.820   7.823  1.00  0.00           N  
ATOM   1197  CA  LEU A 704       0.384  -3.801   6.821  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.612  -3.249   5.416  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.264  -2.104   5.128  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.096  -4.144   7.005  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -1.338  -4.592   8.447  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.807  -4.982   8.621  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -0.450  -5.799   8.759  1.00  0.00           C  
ATOM   1204  H   LEU A 704       0.104  -2.296   8.288  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.972  -4.697   6.948  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -1.696  -3.270   6.795  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -1.373  -4.940   6.332  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.099  -3.782   9.120  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.072  -5.726   7.885  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -2.958  -5.385   9.612  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.429  -4.108   8.490  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -0.211  -6.318   7.842  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704       0.462  -5.462   9.230  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -0.973  -6.469   9.426  1.00  0.00           H  
ATOM   1215  N   VAL A 705       1.204  -4.065   4.547  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.477  -3.634   3.179  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.881  -4.603   2.159  1.00  0.00           C  
ATOM   1218  O   VAL A 705       1.056  -5.819   2.262  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.987  -3.530   2.957  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.261  -3.025   1.539  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.583  -2.549   3.969  1.00  0.00           C  
ATOM   1222  H   VAL A 705       1.465  -4.965   4.830  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.040  -2.659   3.028  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       3.437  -4.503   3.087  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.530  -2.274   1.277  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       4.251  -2.597   1.494  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       3.193  -3.850   0.845  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.916  -1.709   4.092  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.715  -3.047   4.918  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.540  -2.200   3.610  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.191  -4.051   1.166  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.412  -4.866   0.117  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.210  -4.528  -1.236  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.371  -3.356  -1.575  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.921  -4.620   0.062  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.557  -5.034   1.391  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.582  -3.836   2.343  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.988  -5.514   1.142  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.095  -3.076   1.130  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.235  -5.909   0.336  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.108  -3.570  -0.115  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.352  -5.203  -0.738  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -1.978  -5.832   1.833  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.601  -3.386   2.383  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.297  -3.110   1.988  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -2.866  -4.168   3.330  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -3.995  -6.210   0.315  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.362  -6.005   2.028  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.616  -4.668   0.906  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.557  -5.554  -2.008  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.157  -5.332  -3.321  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.202  -5.747  -4.435  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.307  -6.867  -4.447  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.460  -6.124  -3.443  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.485  -5.560  -2.488  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.285  -4.479  -2.877  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.636  -6.118  -1.214  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.236  -3.957  -1.993  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.587  -5.596  -0.328  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.387  -4.515  -0.718  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.406  -6.470  -1.693  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.380  -4.281  -3.427  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       2.275  -7.160  -3.202  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.833  -6.050  -4.453  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.168  -4.048  -3.861  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       3.018  -6.952  -0.914  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.854  -3.124  -2.294  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.703  -6.026   0.655  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.120  -4.113  -0.035  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.030  -4.835  -5.374  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.918  -5.113  -6.497  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.115  -5.552  -7.718  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.996  -5.073  -7.944  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.729  -3.863  -6.841  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.584  -3.467  -5.638  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -1.688  -2.891  -4.540  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.607  -2.414  -6.069  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.408  -3.960  -5.313  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.598  -5.905  -6.220  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.056  -3.055  -7.088  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.370  -4.069  -7.684  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -3.097  -4.339  -5.261  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -0.835  -2.404  -4.988  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -2.247  -2.175  -3.957  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -1.349  -3.690  -3.897  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.240  -1.890  -6.939  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -4.543  -2.898  -6.308  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.762  -1.711  -5.263  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.685  -6.458  -8.506  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.010  -6.944  -9.704  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.534  -8.355  -9.499  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.188  -9.251  -9.063  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.575  -6.803  -8.280  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.711  -6.951 -10.526  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.809  -6.282  -9.943  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.811  -8.545  -9.821  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.439  -9.853  -9.671  1.00  0.00           C  
ATOM   1298  C   GLU A 710       3.069  -9.988  -8.288  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.264  -8.997  -7.584  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.509 -10.051 -10.749  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       3.470  -8.882 -11.734  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       4.238  -9.242 -13.001  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       5.451  -9.119 -12.990  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       3.600  -9.636 -13.964  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.337  -7.794 -10.165  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.684 -10.617  -9.787  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       4.484 -10.099 -10.285  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.318 -10.970 -11.281  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       2.444  -8.661 -11.988  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       3.923  -8.013 -11.279  1.00  0.00           H  
ATOM   1311  N   PRO A 711       3.382 -11.193  -7.893  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.997 -11.475  -6.563  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.458 -11.038  -6.492  1.00  0.00           C  
ATOM   1314  O   PRO A 711       6.114 -10.846  -7.515  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.874 -12.993  -6.421  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.806 -13.521  -7.815  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       3.181 -12.423  -8.677  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.428 -10.996  -5.783  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.740 -13.391  -5.909  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.972 -13.248  -5.887  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       4.803 -13.753  -8.169  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       3.186 -14.404  -7.848  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.689 -12.357  -9.629  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       2.128 -12.606  -8.819  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.966 -10.880  -5.299  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.377 -10.456  -5.066  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.383 -11.468  -5.610  1.00  0.00           C  
ATOM   1328  O   PRO A 712       8.071 -12.649  -5.760  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.493 -10.342  -3.542  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.343 -11.115  -2.983  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.241 -11.089  -4.039  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.550  -9.490  -5.509  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.429 -10.769  -3.208  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.423  -9.309  -3.239  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.646 -12.134  -2.782  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.989 -10.647  -2.078  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.709 -12.031  -4.054  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.562 -10.270  -3.859  1.00  0.00           H  
ATOM   1339  N   VAL A 713       9.590 -10.994  -5.900  1.00  0.00           N  
ATOM   1340  CA  VAL A 713      10.639 -11.861  -6.426  1.00  0.00           C  
ATOM   1341  C   VAL A 713      11.352 -12.591  -5.293  1.00  0.00           C  
ATOM   1342  O   VAL A 713      12.388 -13.222  -5.502  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      11.652 -11.034  -7.217  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.640 -11.968  -7.922  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.913 -10.190  -8.259  1.00  0.00           C  
ATOM   1346  H   VAL A 713       9.778 -10.043  -5.758  1.00  0.00           H  
ATOM   1347  HA  VAL A 713      10.193 -12.590  -7.086  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      12.190 -10.385  -6.542  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.329 -12.994  -7.785  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.664 -11.738  -8.977  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      13.625 -11.832  -7.502  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.846 -10.303  -8.125  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      11.182  -9.152  -8.135  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      11.187 -10.519  -9.250  1.00  0.00           H  
ATOM   1355  N   ASP A 714      10.791 -12.498  -4.092  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.382 -13.150  -2.930  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.350 -13.276  -1.810  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.552 -12.365  -1.587  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.582 -12.341  -2.432  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.841 -12.755  -3.185  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.020 -13.944  -3.391  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.609 -11.877  -3.544  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.966 -11.980  -3.984  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      11.720 -14.134  -3.218  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.396 -11.289  -2.596  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.721 -12.519  -1.377  1.00  0.00           H  
ATOM   1367  N   PRO A 715      10.346 -14.384  -1.114  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       9.382 -14.636   0.000  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.595 -13.700   1.189  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.776 -13.661   2.107  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       9.642 -16.092   0.396  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      11.019 -16.402  -0.089  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      11.259 -15.520  -1.312  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       8.372 -14.543  -0.363  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       9.589 -16.200   1.471  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       8.928 -16.743  -0.083  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      11.742 -16.176   0.683  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      11.088 -17.440  -0.372  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      12.287 -15.184  -1.339  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      11.005 -16.048  -2.217  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.691 -12.948   1.169  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.978 -12.021   2.260  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.974 -10.876   2.260  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.578 -10.386   3.318  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.396 -11.461   2.124  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.673 -10.490   3.276  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      12.773 -11.267   4.591  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.989  -9.754   3.015  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.311 -13.015   0.414  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.899 -12.551   3.197  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      13.109 -12.273   2.156  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.488 -10.937   1.185  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      11.867  -9.774   3.343  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.751 -12.328   4.386  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.697 -11.016   5.089  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      11.939 -11.007   5.227  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      14.696 -10.431   2.559  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.810  -8.920   2.354  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.390  -9.392   3.950  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.556 -10.461   1.071  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.588  -9.381   0.956  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.201  -9.903   1.302  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.372  -9.178   1.852  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.596  -8.812  -0.464  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.989  -8.266  -0.780  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.997  -7.655  -2.183  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.354  -7.189   0.245  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.898 -10.893   0.259  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.851  -8.597   1.651  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.345  -9.594  -1.166  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.873  -8.014  -0.538  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.710  -9.070  -0.733  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.986  -7.593  -2.555  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.428  -6.666  -2.143  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.585  -8.277  -2.842  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.463  -6.651   0.532  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.790  -7.654   1.116  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.065  -6.503  -0.191  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.964 -11.175   0.996  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.681 -11.790   1.302  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.448 -11.779   2.807  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.354 -11.461   3.272  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.647 -13.229   0.786  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.823 -13.229  -0.624  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       4.304 -13.867   1.143  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.668 -11.710   0.573  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.896 -11.226   0.820  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.443 -13.794   1.247  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.905 -12.317  -0.913  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.502 -13.223   0.817  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.219 -14.825   0.653  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       4.245 -14.003   2.213  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.491 -12.111   3.566  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.384 -12.114   5.020  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.142 -10.695   5.514  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.331 -10.464   6.411  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.665 -12.667   5.643  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.347 -12.344   3.143  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.551 -12.737   5.312  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.436 -11.912   5.609  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.476 -12.942   6.671  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.988 -13.537   5.091  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.845  -9.746   4.902  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.696  -8.343   5.262  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.382  -7.809   4.705  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.754  -6.927   5.291  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.862  -7.529   4.694  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       9.172  -8.001   5.327  1.00  0.00           C  
ATOM   1449  CD  GLN A 720      10.347  -7.253   4.709  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720      10.180  -6.543   3.717  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720      11.535  -7.373   5.235  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.466  -9.994   4.185  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.690  -8.249   6.338  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.909  -7.667   3.624  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.713  -6.483   4.916  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       9.145  -7.811   6.391  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       9.292  -9.060   5.156  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720      11.666  -7.941   6.022  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720      12.295  -6.895   4.842  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.976  -8.356   3.563  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.738  -7.937   2.919  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.526  -8.449   3.690  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.533  -9.567   4.207  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.692  -8.471   1.487  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.522  -9.055   3.144  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.706  -6.859   2.889  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       3.603  -9.547   1.507  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.599  -8.194   0.971  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.842  -8.049   0.974  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.485  -7.628   3.757  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.267  -8.012   4.460  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.645  -8.812   3.538  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.485  -9.587   3.996  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.465  -6.766   4.950  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.026  -6.084   3.837  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.533  -6.751   3.320  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.529  -8.622   5.312  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -1.253  -7.049   5.628  1.00  0.00           H  
ATOM   1479  HB3 SER A 722       0.235  -6.122   5.464  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -0.345  -6.003   3.165  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.472  -8.615   2.235  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.283  -9.321   1.248  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -0.768  -9.044  -0.161  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.011  -8.098  -0.379  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -2.743  -8.877   1.358  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.214  -7.982   1.931  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.225 -10.382   1.440  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -2.966  -8.173   0.571  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.389  -9.738   1.265  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -2.905  -8.408   2.317  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.181  -9.874  -1.114  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.750  -9.704  -2.497  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -1.883 -10.046  -3.460  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.440 -11.143  -3.418  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.455 -10.601  -2.785  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.582 -10.266  -1.804  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.942 -10.363  -4.216  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.736 -11.252  -1.999  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.782 -10.612  -0.884  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.461  -8.675  -2.649  1.00  0.00           H  
ATOM   1501  HB  ILE A 724       0.169 -11.636  -2.669  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.932  -9.260  -1.987  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.214 -10.342  -0.792  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.092 -10.252  -4.873  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.541  -9.465  -4.248  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       1.538 -11.205  -4.538  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.821 -11.503  -3.046  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.657 -10.802  -1.660  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.542 -12.149  -1.429  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.212  -9.094  -4.327  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.276  -9.291  -5.306  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.691  -9.535  -6.693  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.582  -9.095  -6.995  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.193  -8.065  -5.342  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.905  -7.918  -3.996  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -3.928  -7.376  -2.950  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.081  -6.950  -4.148  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.728  -8.243  -4.310  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -3.860 -10.152  -5.018  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.605  -7.180  -5.539  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -4.928  -8.190  -6.123  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -5.271  -8.884  -3.678  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -2.999  -7.106  -3.429  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -4.355  -6.505  -2.475  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -3.741  -8.136  -2.206  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.574  -7.126  -5.092  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -6.781  -7.106  -3.340  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.716  -5.934  -4.116  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.442 -10.240  -7.533  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -2.986 -10.537  -8.886  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.147 -11.029  -9.743  1.00  0.00           C  
ATOM   1532  O   SER A 726      -3.944 -11.636 -10.795  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -1.891 -11.604  -8.847  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -1.237 -11.558  -7.586  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.317 -10.567  -7.238  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.581  -9.638  -9.325  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -2.331 -12.579  -8.983  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.179 -11.419  -9.640  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -0.811 -12.405  -7.441  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.365 -10.757  -9.286  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.555 -11.170 -10.019  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.610 -10.068  -9.987  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.465 -10.041  -9.101  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.130 -12.449  -9.409  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -8.422 -12.823 -10.137  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -8.663 -14.327 -10.007  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -9.820 -14.739 -10.919  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727     -11.045 -13.980 -10.539  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.464 -10.267  -8.444  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.284 -11.365 -11.045  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -6.413 -13.251  -9.511  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.344 -12.286  -8.364  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -9.250 -12.286  -9.699  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.336 -12.563 -11.182  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -7.768 -14.861 -10.295  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.911 -14.565  -8.984  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -9.565 -14.521 -11.945  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727     -10.004 -15.798 -10.811  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727     -11.076 -13.869  -9.504  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727     -11.028 -13.043 -10.989  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727     -11.888 -14.499 -10.857  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.562  -9.166 -10.931  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -8.533  -8.039 -11.012  1.00  0.00           C  
ATOM   1564  C   PRO A 728      -9.975  -8.519 -10.872  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.318  -9.605 -11.335  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.289  -7.445 -12.400  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -6.885  -7.814 -12.752  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -6.574  -9.122 -12.021  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.311  -7.300 -10.260  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -8.980  -7.871 -13.115  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.392  -6.372 -12.372  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -6.798  -7.953 -13.821  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -6.207  -7.044 -12.421  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -6.699  -9.966 -12.686  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -5.574  -9.101 -11.616  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -10.802  -7.696 -10.225  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.214  -8.017 -10.008  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -12.439  -8.463  -8.564  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -11.514  -8.927  -7.899  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.677  -9.123 -10.962  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.206  -9.162 -10.997  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.732  -7.989 -11.829  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.664 -10.481 -11.624  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -10.451  -6.847  -9.881  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -12.803  -7.131 -10.193  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -12.300  -8.925 -11.955  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -12.307 -10.076 -10.616  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -14.591  -9.088  -9.991  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.910  -7.344 -12.102  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.207  -8.365 -12.723  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.451  -7.430 -11.247  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.850 -10.914 -12.186  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.966 -11.165 -10.844  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -15.499 -10.296 -12.283  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.674  -8.325  -8.090  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.011  -8.722  -6.727  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.215  -7.912  -5.707  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.418  -8.460  -4.947  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -13.721 -10.211  -6.534  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -14.784 -10.838  -5.638  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -15.954 -10.706  -5.959  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -14.414 -11.440  -4.644  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -14.372  -7.952  -8.667  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -15.064  -8.551  -6.564  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -13.727 -10.704  -7.496  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -12.751 -10.331  -6.075  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.430  -6.625  -5.677  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -12.734  -5.707  -4.727  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.149  -5.966  -3.281  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.619  -5.356  -2.351  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.164  -4.308  -5.178  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.433  -4.503  -5.937  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.367  -5.903  -6.549  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -11.665  -5.806  -4.830  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.333  -3.675  -4.318  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.413  -3.875  -5.821  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.279  -4.427  -5.266  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.514  -3.768  -6.722  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.343  -6.369  -6.531  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.983  -5.860  -7.555  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.106  -6.871  -3.103  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.598  -7.198  -1.770  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.539  -7.940  -0.967  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.498  -7.837   0.259  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.858  -8.058  -1.873  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.977  -7.248  -2.528  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -17.317  -6.038  -1.664  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.478  -6.168  -0.450  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -17.435  -4.863  -2.218  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.494  -7.320  -3.882  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -14.846  -6.282  -1.256  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.648  -8.934  -2.470  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.169  -8.362  -0.885  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -16.652  -6.913  -3.503  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -17.854  -7.869  -2.636  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -17.305  -4.761  -3.184  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -17.657  -4.082  -1.668  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.677  -8.682  -1.654  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.628  -9.417  -0.961  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.666  -8.438  -0.301  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.293  -8.608   0.859  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.861 -10.307  -1.945  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.811 -11.122  -1.185  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.502 -12.205  -0.351  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.856 -11.781  -2.184  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.744  -8.730  -2.630  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.076 -10.038  -0.200  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.552 -10.976  -2.436  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.371  -9.690  -2.682  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.253 -10.467  -0.531  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -11.567 -12.168  -0.523  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -10.125 -13.176  -0.635  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.301 -12.034   0.696  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.501 -11.041  -2.886  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -8.017 -12.205  -1.653  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.377 -12.563  -2.717  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.283  -7.399  -1.038  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.383  -6.392  -0.492  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.008  -5.750   0.741  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.335  -5.530   1.748  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.083  -5.320  -1.541  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.047  -4.340  -0.986  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -6.707  -5.058  -0.803  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -7.869  -3.179  -1.966  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.622  -7.302  -1.953  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.457  -6.870  -0.207  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.695  -5.789  -2.434  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.989  -4.785  -1.781  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -8.385  -3.961  -0.032  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.582  -5.793  -1.584  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -5.903  -4.339  -0.855  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.689  -5.548   0.159  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -7.624  -3.568  -2.944  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.786  -2.613  -2.023  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.071  -2.538  -1.623  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.305  -5.462   0.657  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -12.015  -4.856   1.778  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.995  -5.790   2.979  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.807  -5.356   4.115  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.466  -4.562   1.386  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.561  -3.190   0.711  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.522  -2.093   1.777  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -12.390  -2.998  -0.258  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.793  -5.666  -0.171  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.530  -3.930   2.046  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.813  -5.323   0.702  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.084  -4.567   2.272  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -14.492  -3.126   0.168  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -14.108  -2.399   2.631  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -12.500  -1.926   2.084  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -13.930  -1.180   1.369  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -12.161  -3.935  -0.737  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -12.661  -2.269  -1.007  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -11.525  -2.648   0.286  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.184  -7.077   2.716  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.179  -8.069   3.783  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.843  -8.045   4.513  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.786  -8.186   5.734  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.424  -9.464   3.205  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.614  -9.452   2.429  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.566 -10.472   4.346  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.325  -7.364   1.789  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.968  -7.836   4.483  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -11.590  -9.748   2.581  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.667  -8.606   1.979  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.948  -9.971   5.223  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.249 -11.254   4.052  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.600 -10.902   4.569  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.769  -7.867   3.750  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.431  -7.826   4.325  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.296  -6.660   5.301  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.727  -6.809   6.382  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.394  -7.685   3.209  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.585  -8.724   2.258  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.987  -7.782   3.800  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.880  -7.761   2.782  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.248  -8.749   4.854  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.513  -6.727   2.726  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.457  -8.351   1.383  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.039  -8.232   4.780  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.368  -8.390   3.157  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.561  -6.793   3.879  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.823  -5.500   4.917  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.748  -4.325   5.779  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.530  -4.567   7.065  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -9.085  -4.206   8.155  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.312  -3.105   5.048  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -9.105  -1.853   5.902  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -7.611  -1.529   5.980  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -9.847  -0.675   5.266  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.267  -5.434   4.046  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.715  -4.137   6.028  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -8.803  -2.985   4.103  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738     -10.368  -3.247   4.872  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -9.488  -2.028   6.897  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -7.108  -1.940   5.118  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -7.475  -0.458   6.000  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.196  -1.961   6.879  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.791  -1.016   4.869  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738     -10.024   0.085   6.013  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -9.249  -0.262   4.468  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.691  -5.196   6.929  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.526  -5.502   8.082  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.816  -6.496   8.997  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -11.090  -6.562  10.195  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.864  -6.085   7.621  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.635  -5.027   6.828  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.940  -5.618   6.305  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -15.084  -6.839   6.231  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.904  -4.820   5.934  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.988  -5.469   6.035  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.713  -4.592   8.631  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.685  -6.946   6.994  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.444  -6.380   8.482  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.855  -4.187   7.471  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -13.035  -4.693   5.995  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.786  -3.850   5.994  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.746  -5.192   5.598  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.907  -7.273   8.414  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -9.161  -8.275   9.170  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.638  -7.709  10.486  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.325  -8.460  11.410  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.740  -7.176   7.453  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.810  -9.113   9.379  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.326  -8.615   8.577  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.545  -6.386  10.574  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -8.058  -5.757  11.795  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -9.176  -5.664  12.828  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.932  -5.354  13.994  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -7.515  -4.359  11.495  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -6.200  -4.473  10.721  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -6.489  -4.573   9.222  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.345  -3.234  10.994  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.808  -5.829   9.812  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.260  -6.359  12.202  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -8.235  -3.812  10.904  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.339  -3.835  12.422  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.669  -5.357  11.044  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -7.341  -5.217   9.061  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -6.703  -3.589   8.831  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -5.627  -4.982   8.716  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -5.252  -3.089  12.060  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.365  -3.371  10.563  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -5.815  -2.368  10.553  1.00  0.00           H  
ATOM   1785  N   CYS A 742     -10.402  -5.945  12.396  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -11.546  -5.899  13.298  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -11.637  -4.549  13.990  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -11.550  -4.461  15.215  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.424  -7.005  14.347  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -12.756  -6.837  15.561  1.00  0.00           S  
ATOM   1791  H   CYS A 742     -10.537  -6.193  11.457  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -12.450  -6.057  12.731  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.497  -7.968  13.864  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -10.470  -6.924  14.847  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.746  -7.616  16.123  1.00  0.00           H  
ATOM   1796  N   PRO A 743     -11.822  -3.502  13.235  1.00  0.00           N  
ATOM   1797  CA  PRO A 743     -11.940  -2.134  13.799  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -13.332  -1.900  14.384  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -14.327  -1.927  13.659  1.00  0.00           O  
ATOM   1800  CB  PRO A 743     -11.701  -1.231  12.588  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -12.132  -2.035  11.403  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -11.936  -3.509  11.769  1.00  0.00           C  
ATOM   1803  HA  PRO A 743     -11.174  -1.961  14.535  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743     -12.296  -0.332  12.669  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743     -10.655  -0.984  12.505  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -13.174  -1.840  11.187  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743     -11.523  -1.790  10.548  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -12.791  -4.092  11.455  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743     -11.030  -3.893  11.326  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -13.423  -1.675  15.669  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -14.719  -1.433  16.351  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -15.129   0.037  16.320  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -14.279   0.926  16.265  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -14.430  -1.898  17.772  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -12.993  -1.555  17.996  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -12.305  -1.637  16.628  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -15.492  -2.048  15.921  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -15.063  -1.377  18.475  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -14.570  -2.966  17.850  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -12.912  -0.553  18.397  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -12.543  -2.264  18.672  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -11.688  -0.764  16.462  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -11.718  -2.539  16.556  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -16.434   0.282  16.358  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -16.948   1.646  16.336  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -17.035   2.212  17.750  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -16.697   1.495  18.677  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -18.337   1.673  15.695  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -18.261   1.174  14.256  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -19.090   0.368  13.833  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -17.313   1.609  13.472  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -17.440   3.354  17.885  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -17.063  -0.468  16.403  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -16.282   2.263  15.751  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -19.003   1.036  16.259  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -18.715   2.684  15.703  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -16.654   2.252  13.809  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -17.260   1.293  12.545  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 627      -6.307   9.689  11.662  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -7.532   9.595  10.817  1.00  0.00           C  
ATOM      3  C   ALA A 627      -7.542   8.257  10.087  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.601   7.738   9.734  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -7.539  10.741   9.805  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -5.898   8.740  11.786  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -5.613  10.308  11.199  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -6.555  10.084  12.591  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -8.408   9.666  11.446  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -7.779  11.666  10.309  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -8.280  10.545   9.043  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -6.565  10.822   9.347  1.00  0.00           H  
ATOM     13  N   GLY A 628      -6.356   7.703   9.865  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -6.241   6.424   9.178  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.341   6.599   7.667  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.260   6.080   7.033  1.00  0.00           O  
ATOM     17  H   GLY A 628      -5.545   8.161  10.170  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -5.288   5.976   9.422  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -7.035   5.771   9.510  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.389   7.326   7.092  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.388   7.550   5.653  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.714   6.380   4.945  1.00  0.00           C  
ATOM     23  O   HIS A 629      -4.038   5.568   5.578  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.659   8.853   5.318  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -3.179   8.664   5.489  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -2.340   8.404   4.418  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -2.373   8.697   6.599  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -1.090   8.294   4.902  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -1.054   8.464   6.226  1.00  0.00           N  
ATOM     30  H   HIS A 629      -4.677   7.714   7.642  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.409   7.624   5.310  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -4.869   9.130   4.295  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -4.999   9.636   5.980  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -2.607   8.316   3.480  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -2.711   8.881   7.608  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -0.221   8.092   4.294  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -0.268   8.428   6.810  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.916   6.283   3.637  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.336   5.187   2.870  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.288   5.689   1.881  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.458   6.735   1.254  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.439   4.453   2.110  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.512   3.991   3.098  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.848   3.235   1.398  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.675   3.360   2.331  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.475   6.948   3.183  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.867   4.493   3.553  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.879   5.118   1.381  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -6.088   3.262   3.775  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.873   4.839   3.661  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -4.015   2.853   1.970  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.603   2.468   1.307  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -4.507   3.523   0.414  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.983   4.022   1.536  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -7.359   2.416   1.912  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -8.502   3.196   3.005  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.209   4.923   1.741  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.136   5.279   0.819  1.00  0.00           C  
ATOM     59  C   LEU A 631      -1.162   4.358  -0.395  1.00  0.00           C  
ATOM     60  O   LEU A 631      -1.311   3.143  -0.259  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.221   5.154   1.512  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.325   5.630   0.560  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.474   7.151   0.652  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.648   4.958   0.937  1.00  0.00           C  
ATOM     65  H   LEU A 631      -2.138   4.096   2.265  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.273   6.299   0.492  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.225   5.758   2.407  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.396   4.122   1.775  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.062   5.360  -0.452  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.348   7.468   1.676  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.456   7.438   0.307  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       0.724   7.624   0.035  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       2.585   4.577   1.946  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.842   4.141   0.257  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.449   5.678   0.870  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.018   4.938  -1.581  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.030   4.147  -2.803  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.110   4.550  -3.733  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.176   5.690  -4.194  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.364   4.337  -3.526  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.395   3.451  -4.772  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -2.521   1.986  -4.353  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.593   3.837  -5.646  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.904   5.910  -1.634  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.921   3.104  -2.547  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.174   4.061  -2.866  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.472   5.370  -3.818  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.480   3.587  -5.332  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.118   1.919  -3.456  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -2.995   1.424  -5.144  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.537   1.581  -4.162  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.082   4.704  -5.226  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.250   4.066  -6.645  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -4.290   3.014  -5.685  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.994   3.599  -4.021  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.115   3.857  -4.917  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.928   3.060  -6.203  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.882   1.829  -6.177  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.428   3.458  -4.238  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.612   4.012  -5.034  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.811   4.200  -4.102  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.989   3.035  -6.152  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.881   2.704  -3.637  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.145   4.910  -5.154  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.449   3.861  -3.236  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.497   2.381  -4.193  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.340   4.965  -5.464  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.757   3.486  -3.294  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.725   4.048  -4.657  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.799   5.202  -3.700  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.949   2.023  -5.776  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.296   3.142  -6.973  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.990   3.251  -6.494  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.799   3.762  -7.324  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.594   3.092  -8.604  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.965   4.008  -9.768  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.063   5.225  -9.607  1.00  0.00           O  
ATOM    118  CB  GLU A 634       0.127   2.662  -8.719  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.076   1.811  -9.975  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.538   1.390 -10.088  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.317   1.792  -9.240  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -1.856   0.672 -11.022  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.829   4.742  -7.288  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.217   2.211  -8.642  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.147   2.085  -7.848  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.500   3.539  -8.779  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.194   2.387 -10.847  1.00  0.00           H  
ATOM    128  HG3 GLU A 634       0.546   0.931  -9.919  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.157   3.414 -10.942  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.502   4.179 -12.134  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.248   4.448 -12.959  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.192   3.867 -12.705  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.517   3.410 -12.982  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.803   3.198 -12.180  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.850   2.514 -13.053  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.504   2.104 -14.149  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.984   2.412 -12.615  1.00  0.00           O  
ATOM    138  H   GLU A 635       2.057   2.442 -11.009  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.936   5.122 -11.834  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.101   2.450 -13.254  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.740   3.972 -13.876  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       5.180   4.154 -11.847  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.593   2.576 -11.323  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.363   5.340 -13.938  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.223   5.684 -14.781  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.890   6.289 -13.933  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.532   5.596 -13.144  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.300   4.442 -15.503  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.411   4.850 -16.472  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -2.030   3.609 -17.105  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -1.606   2.518 -16.758  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.919   3.766 -17.925  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.225   5.779 -14.090  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.538   6.409 -15.516  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.508   3.979 -16.052  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.693   3.742 -14.780  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -2.172   5.397 -15.934  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -0.997   5.478 -17.247  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.098   7.589 -14.094  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.120   8.300 -13.335  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.511   7.702 -13.551  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.323   7.664 -12.627  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.134   9.771 -13.752  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.067  10.560 -12.842  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.441  10.030 -11.809  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.397  11.680 -13.193  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.544   8.087 -14.731  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -1.876   8.244 -12.286  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -1.135  10.174 -13.677  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.477   9.852 -14.773  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.794   7.259 -14.772  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.109   6.697 -15.077  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.364   5.404 -14.306  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.453   5.203 -13.766  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.222   6.423 -16.577  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.171   7.747 -17.342  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -3.722   8.179 -17.539  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -2.847   7.353 -17.338  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -3.509   9.327 -17.891  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.120   7.328 -15.480  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.864   7.417 -14.802  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.403   5.792 -16.891  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -6.159   5.927 -16.783  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.643   7.623 -18.305  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.695   8.504 -16.779  1.00  0.00           H  
ATOM    186  N   ALA A 639      -4.367   4.530 -14.254  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -4.520   3.266 -13.540  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.518   3.497 -12.033  1.00  0.00           C  
ATOM    189  O   ALA A 639      -5.331   2.929 -11.301  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -3.385   2.313 -13.916  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.518   4.735 -14.699  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -5.460   2.816 -13.824  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -3.426   1.438 -13.285  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.436   2.811 -13.780  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.491   2.016 -14.949  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.593   4.334 -11.578  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.476   4.638 -10.158  1.00  0.00           C  
ATOM    198  C   ALA A 640      -4.712   5.376  -9.651  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.186   5.118  -8.545  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.232   5.494  -9.917  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.973   4.753 -12.211  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.372   3.713  -9.611  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.962   5.452  -8.872  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.441   6.517 -10.193  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -1.415   5.119 -10.516  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.226   6.300 -10.459  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.402   7.066 -10.065  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.606   6.149  -9.881  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.360   6.289  -8.918  1.00  0.00           O  
ATOM    210  CB  THR A 641      -6.719   8.129 -11.120  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -5.571   8.939 -11.329  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -7.876   9.003 -10.633  1.00  0.00           C  
ATOM    213  H   THR A 641      -4.807   6.469 -11.329  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.196   7.561  -9.128  1.00  0.00           H  
ATOM    215  HB  THR A 641      -6.998   7.650 -12.045  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -5.830   9.857 -11.216  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -7.671   9.343  -9.629  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -7.982   9.855 -11.287  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -8.790   8.427 -10.639  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.781   5.206 -10.801  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.900   4.276 -10.706  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.877   3.563  -9.359  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.874   3.545  -8.638  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.823   3.246 -11.833  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.837   2.129 -11.576  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -9.141   3.925 -13.166  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.150   5.132 -11.549  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.824   4.827 -10.798  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.827   2.826 -11.868  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -10.645   2.509 -10.969  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.229   1.776 -12.519  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -9.352   1.313 -11.060  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.806   4.952 -13.135  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -8.634   3.406 -13.966  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -10.206   3.899 -13.338  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.727   2.983  -9.023  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.580   2.280  -7.754  1.00  0.00           C  
ATOM    238  C   VAL A 643      -7.815   3.232  -6.585  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.540   2.913  -5.642  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.178   1.679  -7.652  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.980   1.066  -6.264  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.013   0.593  -8.718  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.963   3.036  -9.637  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.306   1.483  -7.708  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.443   2.455  -7.809  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.133   1.824  -5.509  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -6.691   0.266  -6.119  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -4.976   0.675  -6.183  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.917   0.004  -8.775  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.825   1.056  -9.676  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -5.183  -0.046  -8.457  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.192   4.403  -6.659  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -7.330   5.402  -5.608  1.00  0.00           C  
ATOM    254  C   CYS A 644      -8.758   5.930  -5.552  1.00  0.00           C  
ATOM    255  O   CYS A 644      -9.267   6.250  -4.478  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -6.358   6.558  -5.857  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -7.210   7.891  -6.736  1.00  0.00           S  
ATOM    258  H   CYS A 644      -6.627   4.598  -7.436  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.092   4.946  -4.659  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -5.990   6.928  -4.911  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -5.527   6.208  -6.453  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -6.554   8.387  -7.229  1.00  0.00           H  
ATOM    263  N   GLU A 645      -9.402   6.018  -6.711  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -10.772   6.511  -6.766  1.00  0.00           C  
ATOM    265  C   GLU A 645     -11.689   5.619  -5.938  1.00  0.00           C  
ATOM    266  O   GLU A 645     -12.579   6.106  -5.241  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -11.261   6.547  -8.216  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -12.664   7.155  -8.268  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.202   7.107  -9.694  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -12.482   6.644 -10.563  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -14.328   7.533  -9.895  1.00  0.00           O  
ATOM    272  H   GLU A 645      -8.951   5.749  -7.539  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -10.801   7.512  -6.364  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -10.585   7.147  -8.809  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.291   5.543  -8.611  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -13.321   6.596  -7.617  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -12.621   8.182  -7.937  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.461   4.310  -6.003  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.274   3.376  -5.236  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.055   3.601  -3.745  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.007   3.756  -2.978  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.901   1.937  -5.600  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.828   0.967  -4.867  1.00  0.00           C  
ATOM    284  SD  MET A 646     -14.104   0.378  -6.007  1.00  0.00           S  
ATOM    285  CE  MET A 646     -13.088  -0.844  -6.872  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.734   3.972  -6.566  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.316   3.539  -5.469  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -12.005   1.799  -6.667  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -10.879   1.745  -5.310  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.255   0.127  -4.502  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -13.295   1.473  -4.035  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.637  -1.512  -6.150  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -13.704  -1.414  -7.549  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.315  -0.336  -7.432  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.788   3.634  -3.343  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.452   3.855  -1.943  1.00  0.00           C  
ATOM    297  C   LEU A 647     -10.832   5.270  -1.528  1.00  0.00           C  
ATOM    298  O   LEU A 647     -11.426   5.481  -0.471  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -8.951   3.644  -1.735  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.577   2.217  -2.139  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.060   2.043  -2.054  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.258   1.228  -1.189  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.070   3.515  -4.000  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -10.994   3.149  -1.333  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.400   4.348  -2.342  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -8.708   3.797  -0.694  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.905   2.032  -3.151  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.629   2.887  -1.537  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.831   1.135  -1.515  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.648   1.984  -3.051  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.304   1.655  -0.198  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.260   1.024  -1.539  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.692   0.309  -1.160  1.00  0.00           H  
ATOM    314  N   THR A 648     -10.491   6.238  -2.375  1.00  0.00           N  
ATOM    315  CA  THR A 648     -10.807   7.632  -2.091  1.00  0.00           C  
ATOM    316  C   THR A 648     -12.305   7.807  -1.859  1.00  0.00           C  
ATOM    317  O   THR A 648     -12.725   8.511  -0.940  1.00  0.00           O  
ATOM    318  CB  THR A 648     -10.362   8.516  -3.258  1.00  0.00           C  
ATOM    319  OG1 THR A 648      -8.999   8.249  -3.557  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -10.521   9.987  -2.871  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.022   6.008  -3.206  1.00  0.00           H  
ATOM    322  HA  THR A 648     -10.276   7.936  -1.204  1.00  0.00           H  
ATOM    323  HB  THR A 648     -10.971   8.307  -4.124  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -8.724   7.491  -3.036  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -10.541  10.077  -1.795  1.00  0.00           H  
ATOM    326 HG22 THR A 648      -9.690  10.555  -3.264  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -11.444  10.370  -3.281  1.00  0.00           H  
ATOM    328  N   ALA A 649     -13.104   7.164  -2.706  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -14.557   7.252  -2.600  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.066   6.524  -1.359  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.152   6.820  -0.860  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.206   6.648  -3.846  1.00  0.00           C  
ATOM    333  H   ALA A 649     -12.708   6.623  -3.420  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -14.839   8.292  -2.534  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -16.252   6.916  -3.872  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -14.714   7.029  -4.729  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -15.109   5.572  -3.816  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.289   5.563  -0.872  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.694   4.796   0.302  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.796   5.693   1.532  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.081   5.221   2.632  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.687   3.676   0.568  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.437   5.357  -1.315  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.660   4.354   0.111  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.284   3.325  -0.370  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -12.886   4.052   1.187  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.182   2.861   1.075  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.571   6.988   1.338  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.651   7.939   2.441  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.269   8.229   3.014  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.079   9.206   3.739  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.354   7.310   0.439  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.089   8.860   2.085  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.274   7.527   3.219  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.307   7.380   2.677  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -10.943   7.557   3.156  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.128   8.338   2.133  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.410   8.287   0.939  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.288   6.197   3.401  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.974   5.507   4.556  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.554   5.755   5.868  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.027   4.617   4.314  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.187   5.114   6.939  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.661   3.976   5.385  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.240   4.224   6.698  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.517   6.622   2.091  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -10.964   8.109   4.084  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.379   5.590   2.513  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.244   6.338   3.636  1.00  0.00           H  
ATOM    370  HD1 PHE A 652      -9.741   6.441   6.054  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.352   4.426   3.302  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -10.863   5.305   7.951  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.474   3.289   5.200  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.728   3.729   7.524  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.119   9.059   2.603  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.279   9.840   1.704  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.057   9.031   1.285  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.313   8.531   2.128  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -7.828  11.125   2.400  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.160  12.053   1.382  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -6.619  13.289   2.102  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -6.089  14.289   1.073  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -4.844  14.921   1.594  1.00  0.00           N  
ATOM    384  H   LYS A 653      -8.936   9.066   3.565  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -8.848  10.099   0.824  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -8.687  11.619   2.830  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.123  10.883   3.180  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.348  11.532   0.896  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -7.886  12.359   0.643  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -7.411  13.747   2.677  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -5.817  12.997   2.763  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -5.873  13.776   0.149  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -6.833  15.052   0.897  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -4.782  14.769   2.620  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -4.018  14.493   1.132  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -4.866  15.942   1.394  1.00  0.00           H  
ATOM    397  N   VAL A 654      -6.859   8.902  -0.022  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.725   8.147  -0.539  1.00  0.00           C  
ATOM    399  C   VAL A 654      -4.802   9.049  -1.350  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.260   9.837  -2.177  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.220   6.999  -1.420  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -5.038   6.109  -1.807  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -7.256   6.173  -0.651  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.486   9.320  -0.649  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.172   7.734   0.290  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.672   7.403  -2.315  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.152   6.716  -1.918  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -4.876   5.372  -1.036  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -5.253   5.612  -2.741  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.343   6.551   0.357  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -8.213   6.247  -1.145  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.945   5.140  -0.622  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.500   8.925  -1.113  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.528   9.733  -1.838  1.00  0.00           C  
ATOM    415  C   ILE A 655      -1.749   8.861  -2.817  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.262   7.788  -2.459  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.565  10.413  -0.860  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.365  11.240   0.150  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.618  11.336  -1.629  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.401  11.973   1.084  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.189   8.277  -0.447  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.054  10.495  -2.394  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -0.990   9.661  -0.339  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -2.975  11.959  -0.377  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -2.998  10.587   0.730  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -0.526  10.991  -2.648  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -1.012  12.341  -1.623  1.00  0.00           H  
ATOM    428 HG23 ILE A 655       0.353  11.329  -1.157  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -0.414  11.544   0.991  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.365  13.018   0.815  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.742  11.875   2.104  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.649   9.325  -4.057  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -0.943   8.578  -5.090  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.501   9.056  -5.227  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.755  10.229  -5.502  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.674   8.743  -6.423  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -0.820   8.225  -7.533  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.303   6.977  -7.601  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.376   8.921  -8.731  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.434   6.865  -8.766  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.417   8.036  -9.497  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -0.584  10.222  -9.222  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.987   8.429 -10.708  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.013  10.621 -10.441  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.771   9.726 -11.183  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.066  10.182  -4.284  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -0.940   7.532  -4.825  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.602   8.192  -6.394  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -1.883   9.789  -6.589  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.440   6.197  -6.866  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.914   6.061  -9.056  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.188  10.918  -8.658  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.590   7.737 -11.275  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.180  11.623 -10.809  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       1.208  10.040 -12.119  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.441   8.133  -5.040  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.861   8.459  -5.151  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.501   7.695  -6.308  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.116   6.563  -6.607  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.586   8.117  -3.847  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.228   9.149  -2.774  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       1.837   8.853  -2.207  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       4.260   9.086  -1.645  1.00  0.00           C  
ATOM    464  H   LEU A 657       1.176   7.214  -4.829  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.962   9.517  -5.336  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       3.288   7.133  -3.517  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.651   8.131  -4.014  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.233  10.137  -3.212  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       1.655   7.789  -2.229  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       1.783   9.205  -1.187  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       1.090   9.358  -2.801  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       4.265   8.095  -1.217  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       5.239   9.312  -2.040  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       4.003   9.806  -0.882  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.479   8.322  -6.956  1.00  0.00           N  
ATOM    476  CA  VAL A 658       5.167   7.694  -8.080  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.670   7.629  -7.822  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.465   7.515  -8.754  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.903   8.489  -9.360  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       5.646   9.824  -9.292  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.398   7.689 -10.568  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.742   9.223  -6.674  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.788   6.691  -8.208  1.00  0.00           H  
ATOM    484  HB  VAL A 658       3.843   8.672  -9.457  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.583  10.219  -8.289  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       6.682   9.673  -9.555  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       5.197  10.522  -9.983  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.553   6.660 -10.280  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       4.659   7.735 -11.355  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       6.327   8.109 -10.922  1.00  0.00           H  
ATOM    491  N   ASP A 659       7.052   7.706  -6.551  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.464   7.659  -6.182  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.632   7.090  -4.775  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.672   7.015  -4.008  1.00  0.00           O  
ATOM    495  CB  ASP A 659       9.064   9.063  -6.246  1.00  0.00           C  
ATOM    496  CG  ASP A 659      10.580   8.994  -6.100  1.00  0.00           C  
ATOM    497  OD1 ASP A 659      11.123   7.913  -6.261  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      11.177  10.024  -5.832  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.375   7.799  -5.849  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.988   7.024  -6.880  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.816   9.514  -7.196  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.655   9.663  -5.447  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.854   6.681  -4.447  1.00  0.00           N  
ATOM    504  CA  GLY A 660      10.127   6.109  -3.133  1.00  0.00           C  
ATOM    505  C   GLY A 660      10.772   7.126  -2.194  1.00  0.00           C  
ATOM    506  O   GLY A 660      10.278   7.359  -1.091  1.00  0.00           O  
ATOM    507  H   GLY A 660      10.580   6.756  -5.100  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       9.199   5.768  -2.698  1.00  0.00           H  
ATOM    509  HA3 GLY A 660      10.793   5.267  -3.247  1.00  0.00           H  
ATOM    510  N   SER A 661      11.879   7.724  -2.627  1.00  0.00           N  
ATOM    511  CA  SER A 661      12.572   8.702  -1.795  1.00  0.00           C  
ATOM    512  C   SER A 661      11.635   9.843  -1.415  1.00  0.00           C  
ATOM    513  O   SER A 661      11.622  10.294  -0.267  1.00  0.00           O  
ATOM    514  CB  SER A 661      13.785   9.261  -2.541  1.00  0.00           C  
ATOM    515  OG  SER A 661      14.634   8.189  -2.932  1.00  0.00           O  
ATOM    516  H   SER A 661      12.237   7.499  -3.511  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.913   8.215  -0.893  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.456   9.792  -3.419  1.00  0.00           H  
ATOM    519  HB3 SER A 661      14.322   9.942  -1.892  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.202   7.712  -3.643  1.00  0.00           H  
ATOM    521  N   THR A 662      10.838  10.298  -2.375  1.00  0.00           N  
ATOM    522  CA  THR A 662       9.894  11.374  -2.109  1.00  0.00           C  
ATOM    523  C   THR A 662       8.860  10.906  -1.095  1.00  0.00           C  
ATOM    524  O   THR A 662       8.401  11.678  -0.254  1.00  0.00           O  
ATOM    525  CB  THR A 662       9.197  11.805  -3.401  1.00  0.00           C  
ATOM    526  OG1 THR A 662      10.176  12.078  -4.395  1.00  0.00           O  
ATOM    527  CG2 THR A 662       8.371  13.067  -3.141  1.00  0.00           C  
ATOM    528  H   THR A 662      10.877   9.897  -3.269  1.00  0.00           H  
ATOM    529  HA  THR A 662      10.430  12.217  -1.700  1.00  0.00           H  
ATOM    530  HB  THR A 662       8.545  11.017  -3.742  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.978  12.935  -4.780  1.00  0.00           H  
ATOM    532 HG21 THR A 662       8.582  13.438  -2.149  1.00  0.00           H  
ATOM    533 HG22 THR A 662       8.627  13.822  -3.869  1.00  0.00           H  
ATOM    534 HG23 THR A 662       7.319  12.833  -3.221  1.00  0.00           H  
ATOM    535  N   ALA A 663       8.504   9.628  -1.182  1.00  0.00           N  
ATOM    536  CA  ALA A 663       7.527   9.054  -0.268  1.00  0.00           C  
ATOM    537  C   ALA A 663       8.036   9.113   1.169  1.00  0.00           C  
ATOM    538  O   ALA A 663       7.289   9.439   2.088  1.00  0.00           O  
ATOM    539  CB  ALA A 663       7.243   7.601  -0.655  1.00  0.00           C  
ATOM    540  H   ALA A 663       8.908   9.061  -1.872  1.00  0.00           H  
ATOM    541  HA  ALA A 663       6.611   9.617  -0.336  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       6.368   7.251  -0.128  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       7.071   7.540  -1.719  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       8.091   6.985  -0.392  1.00  0.00           H  
ATOM    545  N   LEU A 664       9.311   8.796   1.356  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.906   8.820   2.690  1.00  0.00           C  
ATOM    547  C   LEU A 664       9.809  10.214   3.303  1.00  0.00           C  
ATOM    548  O   LEU A 664       9.476  10.364   4.480  1.00  0.00           O  
ATOM    549  CB  LEU A 664      11.377   8.405   2.611  1.00  0.00           C  
ATOM    550  CG  LEU A 664      11.484   7.005   2.005  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.952   6.581   1.955  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      10.702   6.013   2.868  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.861   8.543   0.586  1.00  0.00           H  
ATOM    554  HA  LEU A 664       9.381   8.122   3.322  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      11.915   9.108   1.990  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.804   8.400   3.602  1.00  0.00           H  
ATOM    557  HG  LEU A 664      11.077   7.014   1.003  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      13.582   7.448   2.087  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      13.149   5.870   2.744  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      13.162   6.125   0.999  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.839   6.257   3.911  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       9.653   6.068   2.619  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      11.063   5.012   2.682  1.00  0.00           H  
ATOM    564  N   ASP A 665      10.107  11.231   2.498  1.00  0.00           N  
ATOM    565  CA  ASP A 665      10.061  12.610   2.975  1.00  0.00           C  
ATOM    566  C   ASP A 665       8.650  13.008   3.399  1.00  0.00           C  
ATOM    567  O   ASP A 665       8.464  13.674   4.417  1.00  0.00           O  
ATOM    568  CB  ASP A 665      10.541  13.555   1.872  1.00  0.00           C  
ATOM    569  CG  ASP A 665      12.023  13.326   1.594  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      12.711  12.868   2.492  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      12.450  13.617   0.489  1.00  0.00           O  
ATOM    572  H   ASP A 665      10.371  11.049   1.570  1.00  0.00           H  
ATOM    573  HA  ASP A 665      10.720  12.708   3.824  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       9.976  13.368   0.971  1.00  0.00           H  
ATOM    575  HB3 ASP A 665      10.391  14.576   2.185  1.00  0.00           H  
ATOM    576  N   GLN A 666       7.658  12.606   2.611  1.00  0.00           N  
ATOM    577  CA  GLN A 666       6.271  12.940   2.918  1.00  0.00           C  
ATOM    578  C   GLN A 666       5.631  11.882   3.808  1.00  0.00           C  
ATOM    579  O   GLN A 666       5.032  12.198   4.834  1.00  0.00           O  
ATOM    580  CB  GLN A 666       5.464  13.071   1.624  1.00  0.00           C  
ATOM    581  CG  GLN A 666       5.992  14.252   0.807  1.00  0.00           C  
ATOM    582  CD  GLN A 666       5.216  14.373  -0.501  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.525  13.437  -0.902  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       5.290  15.477  -1.194  1.00  0.00           N  
ATOM    585  H   GLN A 666       7.862  12.083   1.808  1.00  0.00           H  
ATOM    586  HA  GLN A 666       6.249  13.885   3.434  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       5.560  12.162   1.047  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       4.425  13.237   1.863  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.878  15.162   1.379  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       7.038  14.096   0.589  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       5.841  16.222  -0.874  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       4.793  15.562  -2.035  1.00  0.00           H  
ATOM    593  N   LEU A 667       5.748  10.629   3.390  1.00  0.00           N  
ATOM    594  CA  LEU A 667       5.158   9.519   4.130  1.00  0.00           C  
ATOM    595  C   LEU A 667       5.432   9.612   5.626  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.569   9.269   6.435  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.686   8.186   3.610  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.954   7.058   4.341  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.490   6.003   3.336  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.900   6.414   5.358  1.00  0.00           C  
ATOM    601  H   LEU A 667       6.227  10.448   2.556  1.00  0.00           H  
ATOM    602  HA  LEU A 667       4.091   9.537   3.977  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.504   8.115   2.548  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.745   8.112   3.804  1.00  0.00           H  
ATOM    605  HG  LEU A 667       4.093   7.468   4.855  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.184   5.960   2.509  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.446   5.039   3.819  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.510   6.268   2.971  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.433   7.186   5.893  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       5.327   5.822   6.057  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       6.605   5.780   4.841  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.623  10.059   6.004  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.946  10.159   7.422  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.913  11.028   8.130  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.508  10.738   9.255  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.340  10.763   7.607  1.00  0.00           C  
ATOM    617  CG  ASP A 668       9.400   9.786   7.112  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       9.051   8.648   6.844  1.00  0.00           O  
ATOM    619  OD2 ASP A 668      10.547  10.189   7.010  1.00  0.00           O  
ATOM    620  H   ASP A 668       7.290  10.314   5.328  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.931   9.172   7.855  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.410  11.684   7.047  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.504  10.967   8.655  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.485  12.087   7.456  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.488  12.991   8.015  1.00  0.00           C  
ATOM    626  C   LEU A 669       3.085  12.391   7.918  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.227  12.663   8.758  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.526  14.326   7.267  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.908  14.961   7.426  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.997  16.213   6.553  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.124  15.349   8.891  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.840  12.259   6.559  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.720  13.169   9.054  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.326  14.155   6.219  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.777  14.989   7.674  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.666  14.255   7.122  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       5.007  16.492   6.221  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.425  17.023   7.126  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       6.620  16.009   5.695  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.202  15.733   9.302  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.434  14.481   9.452  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.890  16.108   8.953  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.850  11.591   6.879  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.535  10.985   6.682  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.278   9.877   7.701  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.160   9.722   8.190  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.430  10.394   5.275  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.994  11.377   4.252  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       1.637  10.905   2.843  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.403  12.768   4.489  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.564  11.419   6.231  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.779  11.746   6.795  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       1.986   9.471   5.230  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.394  10.202   5.047  1.00  0.00           H  
ATOM    655  HG  LEU A 670       3.066  11.413   4.355  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       0.577  10.703   2.790  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       1.894  11.674   2.131  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       2.186  10.004   2.614  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.336  12.687   4.628  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.849  13.204   5.371  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.608  13.395   3.634  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.314   9.102   8.011  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.173   8.009   8.968  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.921   7.190   8.653  1.00  0.00           C  
ATOM    665  O   GLN A 671      -0.035   7.169   9.429  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.083   8.568  10.389  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.314   9.432  10.672  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.582   8.590  10.564  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       5.122   8.149  11.577  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       5.092   8.341   9.388  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.182   9.263   7.586  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.039   7.367   8.899  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.190   9.171  10.482  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       2.046   7.754  11.096  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       3.357  10.239   9.955  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.242   9.842  11.669  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.661   8.695   8.582  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.907   7.802   9.312  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.915   6.535   7.523  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.240   5.704   7.066  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.438   4.447   7.907  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.511   3.910   8.477  1.00  0.00           O  
ATOM    683  CB  PRO A 672       0.117   5.330   5.625  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.599   5.483   5.516  1.00  0.00           C  
ATOM    685  CD  PRO A 672       2.023   6.515   6.559  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.142   6.293   7.066  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.168   4.306   5.427  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.374   5.992   4.933  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       2.082   4.536   5.712  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.862   5.836   4.531  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.941   6.206   7.040  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.141   7.485   6.106  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.681   3.974   7.960  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.998   2.766   8.711  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.991   1.561   7.774  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.811   0.422   8.206  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.370   2.900   9.377  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.599   1.705  10.309  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.465   2.935   8.309  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.888   1.916  11.107  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.395   4.437   7.472  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.248   2.623   9.476  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.401   3.814   9.952  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.683   0.801   9.722  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.767   1.615  10.991  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -4.021   2.826   7.331  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -5.163   2.129   8.480  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.988   3.879   8.362  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -5.619   2.414  10.487  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.277   0.959  11.423  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -4.678   2.523  11.975  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.171   1.834   6.484  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.170   0.783   5.471  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.435   1.275   4.229  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.658   2.398   3.772  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.605   0.398   5.101  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.584  -0.689   4.027  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.331  -0.133   6.340  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.298   2.766   6.204  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.660  -0.086   5.862  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.124   1.267   4.723  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.717  -1.317   4.167  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.479  -1.290   4.104  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.542  -0.230   3.050  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.625  -0.639   6.981  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.778   0.690   6.875  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -5.102  -0.827   6.036  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.549   0.444   3.692  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.215   0.832   2.512  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.025  -0.160   1.370  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.318  -1.347   1.508  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.700   0.917   2.869  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.893   1.937   3.995  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.499   1.355   1.640  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.319   1.837   4.541  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.401  -0.434   4.099  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.117   1.806   2.186  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.047  -0.052   3.196  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.724   2.933   3.610  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.190   1.734   4.789  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.044   2.234   1.209  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.514   1.582   1.933  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.504   0.559   0.911  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.792   0.946   4.154  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.884   2.706   4.237  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.288   1.787   5.620  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.445   0.347   0.233  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.649  -0.487  -0.944  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.431  -0.186  -1.975  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.796   0.973  -2.175  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.028  -0.220  -1.549  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.108  -0.549  -0.516  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.242   0.608   0.477  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.444  -0.768  -1.228  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.641   1.306   0.182  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.585  -1.527  -0.658  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.101   0.820  -1.832  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.166  -0.841  -2.420  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.831  -1.448   0.016  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.129   1.547  -0.045  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.216   0.571   0.943  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.478   0.524   1.235  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.451  -0.219  -2.158  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.575  -1.821  -1.431  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.250  -0.420  -0.599  1.00  0.00           H  
ATOM    766  N   MET A 677       0.952  -1.222  -2.622  1.00  0.00           N  
ATOM    767  CA  MET A 677       1.998  -1.018  -3.615  1.00  0.00           C  
ATOM    768  C   MET A 677       1.785  -1.912  -4.835  1.00  0.00           C  
ATOM    769  O   MET A 677       1.620  -3.128  -4.712  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.359  -1.320  -2.986  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.564  -0.411  -1.773  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.225  -0.657  -1.101  1.00  0.00           S  
ATOM    773  CE  MET A 677       6.133   0.132  -2.450  1.00  0.00           C  
ATOM    774  H   MET A 677       0.635  -2.129  -2.426  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.983   0.015  -3.930  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.391  -2.354  -2.674  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.139  -1.135  -3.708  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.446   0.620  -2.072  1.00  0.00           H  
ATOM    779  HG3 MET A 677       2.832  -0.651  -1.016  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.469   0.773  -3.007  1.00  0.00           H  
ATOM    781  HE2 MET A 677       6.942   0.721  -2.043  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.531  -0.630  -3.106  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.798  -1.297  -6.012  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.620  -2.035  -7.257  1.00  0.00           C  
ATOM    785  C   ALA A 678       2.835  -2.915  -7.537  1.00  0.00           C  
ATOM    786  O   ALA A 678       3.969  -2.529  -7.253  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.414  -1.060  -8.416  1.00  0.00           C  
ATOM    788  H   ALA A 678       1.939  -0.328  -6.045  1.00  0.00           H  
ATOM    789  HA  ALA A 678       0.746  -2.663  -7.169  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       2.373  -0.771  -8.818  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       0.894  -0.183  -8.058  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       0.828  -1.537  -9.187  1.00  0.00           H  
ATOM    793  N   TRP A 679       2.595  -4.094  -8.105  1.00  0.00           N  
ATOM    794  CA  TRP A 679       3.683  -5.007  -8.426  1.00  0.00           C  
ATOM    795  C   TRP A 679       3.828  -5.183  -9.940  1.00  0.00           C  
ATOM    796  O   TRP A 679       4.929  -5.427 -10.434  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.441  -6.366  -7.765  1.00  0.00           C  
ATOM    798  CG  TRP A 679       4.734  -6.893  -7.226  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.239  -8.120  -7.487  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.690  -6.237  -6.342  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.446  -8.258  -6.824  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       6.767  -7.124  -6.105  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       5.729  -4.970  -5.730  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       7.844  -6.768  -5.292  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       6.810  -4.609  -4.910  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       7.865  -5.506  -4.692  1.00  0.00           C  
ATOM    807  H   TRP A 679       1.673  -4.350  -8.315  1.00  0.00           H  
ATOM    808  HA  TRP A 679       4.602  -4.595  -8.039  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       2.734  -6.252  -6.956  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.047  -7.056  -8.494  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.777  -8.869  -8.111  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.017  -9.055  -6.849  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       4.922  -4.270  -5.891  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       8.655  -7.462  -5.127  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       6.829  -3.634  -4.446  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       8.695  -5.223  -4.061  1.00  0.00           H  
ATOM    817  N   PRO A 680       2.753  -5.070 -10.683  1.00  0.00           N  
ATOM    818  CA  PRO A 680       2.789  -5.228 -12.168  1.00  0.00           C  
ATOM    819  C   PRO A 680       3.869  -4.370 -12.844  1.00  0.00           C  
ATOM    820  O   PRO A 680       4.526  -4.832 -13.776  1.00  0.00           O  
ATOM    821  CB  PRO A 680       1.383  -4.829 -12.626  1.00  0.00           C  
ATOM    822  CG  PRO A 680       0.507  -5.007 -11.429  1.00  0.00           C  
ATOM    823  CD  PRO A 680       1.389  -4.790 -10.198  1.00  0.00           C  
ATOM    824  HA  PRO A 680       2.953  -6.265 -12.413  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       1.370  -3.801 -12.958  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       1.052  -5.481 -13.421  1.00  0.00           H  
ATOM    827  HG2 PRO A 680      -0.294  -4.281 -11.447  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       0.101  -6.006 -11.413  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       1.301  -3.770  -9.854  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       1.122  -5.482  -9.415  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.073  -3.147 -12.408  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.108  -2.253 -13.013  1.00  0.00           C  
ATOM    833  C   PRO A 681       6.514  -2.841 -12.890  1.00  0.00           C  
ATOM    834  O   PRO A 681       6.735  -3.786 -12.133  1.00  0.00           O  
ATOM    835  CB  PRO A 681       4.998  -0.945 -12.220  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.684  -1.001 -11.516  1.00  0.00           C  
ATOM    837  CD  PRO A 681       3.356  -2.478 -11.312  1.00  0.00           C  
ATOM    838  HA  PRO A 681       4.870  -2.068 -14.046  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.805  -0.877 -11.504  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       5.021  -0.100 -12.891  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       3.757  -0.499 -10.560  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       2.919  -0.539 -12.121  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       3.718  -2.811 -10.351  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       2.298  -2.642 -11.400  1.00  0.00           H  
ATOM    845  N   PRO A 682       7.460  -2.299 -13.614  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.871  -2.781 -13.581  1.00  0.00           C  
ATOM    847  C   PRO A 682       9.415  -2.860 -12.158  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.419  -3.525 -11.903  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.645  -1.737 -14.387  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.638  -1.049 -15.247  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.286  -1.171 -14.544  1.00  0.00           C  
ATOM    852  HA  PRO A 682       8.950  -3.741 -14.065  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      10.116  -1.027 -13.721  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.388  -2.218 -15.004  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.904  -0.007 -15.362  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       8.587  -1.527 -16.212  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       7.058  -0.263 -14.003  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       6.513  -1.393 -15.260  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.750  -2.172 -11.236  1.00  0.00           N  
ATOM    860  CA  ASP A 683       9.183  -2.168  -9.846  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.614  -1.648  -9.747  1.00  0.00           C  
ATOM    862  O   ASP A 683      11.490  -2.073 -10.498  1.00  0.00           O  
ATOM    863  CB  ASP A 683       9.109  -3.585  -9.270  1.00  0.00           C  
ATOM    864  CG  ASP A 683       8.407  -3.565  -7.916  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       8.495  -2.553  -7.239  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       7.791  -4.562  -7.576  1.00  0.00           O  
ATOM    867  H   ASP A 683       7.959  -1.656 -11.498  1.00  0.00           H  
ATOM    868  HA  ASP A 683       8.533  -1.522  -9.276  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.559  -4.218  -9.950  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      10.109  -3.974  -9.148  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.843  -0.721  -8.824  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.173  -0.147  -8.650  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.190   0.831  -7.481  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.659   0.501  -6.392  1.00  0.00           O  
ATOM    875  CB  GLN A 684      12.594   0.583  -9.927  1.00  0.00           C  
ATOM    876  CG  GLN A 684      13.999   1.160  -9.747  1.00  0.00           C  
ATOM    877  CD  GLN A 684      14.405   1.940 -10.993  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      13.685   1.934 -11.992  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      15.522   2.616 -10.996  1.00  0.00           N  
ATOM    880  H   GLN A 684      10.106  -0.413  -8.256  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.876  -0.941  -8.454  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      12.593  -0.112 -10.754  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      11.900   1.385 -10.129  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.008   1.820  -8.892  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.699   0.354  -9.587  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      16.095   2.620 -10.200  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      15.788   3.121 -11.793  1.00  0.00           H  
ATOM    888  N   SER A 685      11.677   2.036  -7.711  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.644   3.046  -6.662  1.00  0.00           C  
ATOM    890  C   SER A 685      10.746   2.582  -5.522  1.00  0.00           C  
ATOM    891  O   SER A 685      10.975   2.915  -4.360  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.121   4.368  -7.224  1.00  0.00           C  
ATOM    893  OG  SER A 685       9.734   4.241  -7.510  1.00  0.00           O  
ATOM    894  H   SER A 685      11.316   2.246  -8.597  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.644   3.195  -6.285  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.263   5.152  -6.499  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.664   4.614  -8.127  1.00  0.00           H  
ATOM    898  HG  SER A 685       9.448   5.043  -7.954  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.732   1.798  -5.868  1.00  0.00           N  
ATOM    900  CA  CYS A 686       8.806   1.273  -4.873  1.00  0.00           C  
ATOM    901  C   CYS A 686       9.551   0.375  -3.888  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.210   0.304  -2.705  1.00  0.00           O  
ATOM    903  CB  CYS A 686       7.702   0.477  -5.570  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.340   1.232  -7.175  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.609   1.560  -6.811  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.361   2.097  -4.335  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.029  -0.542  -5.716  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       6.812   0.487  -4.961  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.972   0.892  -7.814  1.00  0.00           H  
ATOM    910  N   LEU A 687      10.577  -0.305  -4.391  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.379  -1.197  -3.563  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.114  -0.408  -2.486  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.360  -0.918  -1.393  1.00  0.00           O  
ATOM    914  CB  LEU A 687      12.394  -1.947  -4.427  1.00  0.00           C  
ATOM    915  CG  LEU A 687      11.660  -2.735  -5.514  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      12.674  -3.518  -6.352  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      10.679  -3.713  -4.858  1.00  0.00           C  
ATOM    918  H   LEU A 687      10.801  -0.202  -5.340  1.00  0.00           H  
ATOM    919  HA  LEU A 687      10.728  -1.915  -3.089  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.068  -1.240  -4.887  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      12.956  -2.631  -3.809  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.118  -2.051  -6.151  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      13.675  -3.212  -6.085  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      12.559  -4.575  -6.164  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      12.505  -3.319  -7.400  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.120  -4.114  -3.958  1.00  0.00           H  
ATOM    927 HD22 LEU A 687       9.764  -3.195  -4.611  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      10.464  -4.520  -5.543  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.470   0.834  -2.800  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.182   1.668  -1.841  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.308   1.920  -0.618  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.779   1.847   0.516  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.552   3.007  -2.484  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.412   2.767  -3.728  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      14.776   4.110  -4.365  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.694   2.033  -3.329  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.253   1.191  -3.687  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.085   1.162  -1.535  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.650   3.531  -2.766  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.107   3.604  -1.775  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.858   2.170  -4.438  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      13.874   4.665  -4.577  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      15.395   4.675  -3.684  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      15.316   3.938  -5.284  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      16.003   2.358  -2.347  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.511   0.968  -3.315  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.473   2.255  -4.043  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.030   2.198  -0.855  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.103   2.434   0.244  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.031   1.197   1.129  1.00  0.00           C  
ATOM    951  O   LEU A 689      10.036   1.294   2.357  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.710   2.759  -0.304  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.758   3.071   0.855  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       8.080   4.454   1.427  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.313   3.056   0.348  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.705   2.229  -1.778  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.455   3.270   0.830  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.772   3.615  -0.959  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.335   1.911  -0.855  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.879   2.327   1.629  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.941   4.864   0.918  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       7.233   5.109   1.286  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       8.294   4.364   2.481  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.214   3.743  -0.479  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       6.056   2.059   0.021  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.650   3.355   1.147  1.00  0.00           H  
ATOM    967  N   LEU A 690       9.971   0.031   0.490  1.00  0.00           N  
ATOM    968  CA  LEU A 690       9.905  -1.227   1.222  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.152  -1.419   2.083  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.064  -1.880   3.221  1.00  0.00           O  
ATOM    971  CB  LEU A 690       9.770  -2.393   0.240  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.487  -2.229  -0.576  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.332  -3.416  -1.527  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.283  -2.174   0.368  1.00  0.00           C  
ATOM    975  H   LEU A 690       9.974   0.019  -0.492  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.036  -1.211   1.864  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.621  -2.402  -0.425  1.00  0.00           H  
ATOM    978  HB3 LEU A 690       9.729  -3.323   0.788  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.539  -1.314  -1.148  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.307  -3.813  -1.768  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       7.738  -4.184  -1.052  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       7.841  -3.090  -2.432  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       7.514  -2.706   1.279  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.054  -1.145   0.601  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       6.429  -2.633  -0.110  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.314  -1.063   1.535  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.566  -1.205   2.274  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.569  -0.327   3.521  1.00  0.00           C  
ATOM    989  O   GLN A 691      14.042  -0.741   4.578  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.757  -0.825   1.390  1.00  0.00           C  
ATOM    991  CG  GLN A 691      14.939  -1.873   0.291  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.100  -1.472  -0.615  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      16.366  -0.284  -0.793  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      16.817  -2.398  -1.196  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.328  -0.700   0.624  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.675  -2.235   2.575  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.576   0.140   0.939  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.652  -0.780   1.992  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.150  -2.832   0.743  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      14.035  -1.942  -0.294  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      16.608  -3.344  -1.049  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      17.564  -2.145  -1.777  1.00  0.00           H  
ATOM   1003  N   HIS A 692      13.043   0.886   3.391  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      13.001   1.804   4.521  1.00  0.00           C  
ATOM   1005  C   HIS A 692      12.247   1.178   5.688  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.748   1.137   6.813  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.319   3.109   4.110  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      12.328   4.064   5.271  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      11.207   4.789   5.640  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      13.312   4.415   6.162  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      11.538   5.532   6.711  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      12.811   5.343   7.070  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.682   1.168   2.524  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      14.011   2.023   4.833  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.850   3.548   3.278  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.299   2.906   3.821  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      10.332   4.766   5.199  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      14.321   4.030   6.159  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      10.858   6.200   7.219  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      13.288   5.764   7.814  1.00  0.00           H  
ATOM   1021  N   LEU A 693      11.043   0.684   5.415  1.00  0.00           N  
ATOM   1022  CA  LEU A 693      10.240   0.056   6.456  1.00  0.00           C  
ATOM   1023  C   LEU A 693      11.024  -1.067   7.125  1.00  0.00           C  
ATOM   1024  O   LEU A 693      11.008  -1.206   8.346  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.949  -0.507   5.858  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.168   0.621   5.180  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.822   0.088   4.686  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.928   1.749   6.187  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.693   0.739   4.501  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.986   0.797   7.198  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.192  -1.268   5.130  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.347  -0.938   6.643  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.735   0.998   4.342  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.283  -0.351   5.513  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.244   0.900   4.271  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.988  -0.662   3.926  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.758   1.327   7.166  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       8.793   2.394   6.217  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       7.062   2.321   5.887  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.707  -1.863   6.311  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.497  -2.978   6.820  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.649  -2.482   7.688  1.00  0.00           C  
ATOM   1043  O   ARG A 694      14.022  -3.125   8.669  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.055  -3.793   5.652  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.786  -5.023   6.190  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.448  -5.772   5.032  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.436  -6.247   4.094  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      13.649  -6.233   2.781  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      14.782  -5.796   2.305  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      12.724  -6.663   1.967  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.679  -1.698   5.344  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.861  -3.616   7.414  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.243  -4.107   5.011  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.746  -3.185   5.087  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.541  -4.713   6.897  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      13.080  -5.676   6.680  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      15.126  -5.108   4.519  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      15.001  -6.615   5.422  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      12.582  -6.583   4.438  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      15.495  -5.472   2.926  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      14.937  -5.783   1.317  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      11.856  -7.003   2.331  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      12.882  -6.655   0.981  1.00  0.00           H  
ATOM   1064  N   GLU A 695      14.218  -1.344   7.309  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      15.341  -0.781   8.050  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.915  -0.351   9.452  1.00  0.00           C  
ATOM   1067  O   GLU A 695      15.707  -0.413  10.392  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.911   0.420   7.293  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      17.198   0.887   7.976  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      17.736   2.134   7.285  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      17.094   2.596   6.355  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      18.782   2.609   7.693  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.887  -0.881   6.512  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      16.111  -1.533   8.135  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      16.127   0.133   6.274  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      15.191   1.224   7.297  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      16.990   1.112   9.012  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      17.937   0.101   7.922  1.00  0.00           H  
ATOM   1079  N   HIS A 696      13.667   0.088   9.591  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      13.171   0.526  10.892  1.00  0.00           C  
ATOM   1081  C   HIS A 696      11.670   0.283  11.028  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.924   1.182  11.418  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      13.460   2.016  11.084  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      14.945   2.235  11.153  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      15.724   1.689  12.161  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      15.807   2.946  10.355  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      16.994   2.078  11.947  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      17.100   2.846  10.859  1.00  0.00           N  
ATOM   1089  H   HIS A 696      13.075   0.122   8.810  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      13.684  -0.027  11.665  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      13.053   2.571  10.252  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      13.004   2.356  12.002  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      15.407   1.123  12.894  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      15.524   3.500   9.472  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      17.825   1.805  12.580  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      17.914   3.255  10.496  1.00  0.00           H  
ATOM   1097  N   GLN A 697      11.228  -0.931  10.711  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.809  -1.255  10.813  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.332  -1.084  12.254  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.321  -0.430  12.511  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       9.566  -2.694  10.354  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       8.062  -2.950  10.248  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       7.813  -4.342   9.680  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       8.753  -5.022   9.269  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       6.596  -4.807   9.629  1.00  0.00           N  
ATOM   1106  H   GLN A 697      11.861  -1.614  10.408  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       9.249  -0.585  10.177  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697      10.025  -2.848   9.388  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       9.996  -3.378  11.070  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       7.616  -2.876  11.229  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       7.618  -2.213   9.595  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       5.849  -4.262   9.954  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       6.429  -5.701   9.264  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.082  -1.658  13.189  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       9.750  -1.549  14.608  1.00  0.00           C  
ATOM   1116  C   ALA A 698       8.238  -1.559  14.838  1.00  0.00           C  
ATOM   1117  O   ALA A 698       7.485  -2.204  14.109  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      10.341  -0.258  15.181  1.00  0.00           C  
ATOM   1119  H   ALA A 698      10.884  -2.153  12.922  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      10.185  -2.387  15.131  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      11.239  -0.001  14.638  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698       9.621   0.542  15.085  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      10.581  -0.404  16.225  1.00  0.00           H  
ATOM   1124  N   ASP A 699       7.815  -0.827  15.867  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       6.404  -0.727  16.224  1.00  0.00           C  
ATOM   1126  C   ASP A 699       5.701  -2.069  16.054  1.00  0.00           C  
ATOM   1127  O   ASP A 699       5.415  -2.480  14.934  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       5.717   0.321  15.346  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       4.312   0.599  15.870  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       3.707  -0.318  16.400  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       3.862   1.725  15.734  1.00  0.00           O  
ATOM   1132  H   ASP A 699       8.471  -0.345  16.400  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       6.329  -0.414  17.253  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       6.293   1.235  15.361  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       5.654  -0.046  14.332  1.00  0.00           H  
ATOM   1136  N   PRO A 700       5.415  -2.752  17.138  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       4.726  -4.073  17.091  1.00  0.00           C  
ATOM   1138  C   PRO A 700       3.494  -4.024  16.198  1.00  0.00           C  
ATOM   1139  O   PRO A 700       2.834  -2.990  16.092  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       4.342  -4.342  18.548  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       5.310  -3.551  19.364  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       5.716  -2.342  18.519  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       5.404  -4.837  16.749  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       3.330  -4.010  18.736  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       4.442  -5.392  18.774  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       4.839  -3.224  20.281  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       6.181  -4.147  19.585  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       5.130  -1.476  18.794  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       6.770  -2.140  18.627  1.00  0.00           H  
ATOM   1150  N   HIS A 701       3.202  -5.138  15.540  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       2.059  -5.190  14.643  1.00  0.00           C  
ATOM   1152  C   HIS A 701       2.092  -3.978  13.719  1.00  0.00           C  
ATOM   1153  O   HIS A 701       1.122  -3.226  13.615  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       0.755  -5.208  15.451  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       0.131  -6.575  15.366  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       0.889  -7.726  15.229  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701      -1.178  -6.990  15.398  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       0.040  -8.769  15.185  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -1.232  -8.376  15.284  1.00  0.00           N  
ATOM   1160  H   HIS A 701       3.770  -5.929  15.649  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       2.120  -6.089  14.048  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       0.970  -4.975  16.483  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       0.070  -4.475  15.053  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       1.867  -7.772  15.172  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701      -2.036  -6.341  15.493  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       0.351  -9.798  15.083  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -2.032  -8.942  15.278  1.00  0.00           H  
ATOM   1168  N   PRO A 702       3.198  -3.781  13.053  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       3.389  -2.639  12.117  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.256  -2.532  11.100  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.404  -3.415  11.010  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.723  -2.934  11.415  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       5.109  -4.326  11.808  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       4.394  -4.627  13.121  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       3.475  -1.722  12.675  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.598  -2.870  10.343  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.479  -2.238  11.744  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       4.797  -5.025  11.045  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       6.176  -4.386  11.955  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       4.126  -5.672  13.176  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.010  -4.343  13.961  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.234  -1.469  10.341  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.184  -1.242   9.308  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.063  -2.427   8.353  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.061  -3.061   8.010  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.660   0.008   8.559  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       2.611   0.700   9.479  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.212  -0.370  10.386  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.235  -1.041   9.777  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.162  -0.275   7.644  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       0.823   0.654   8.342  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.391   1.183   8.906  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       2.086   1.428  10.077  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.170  -0.695  10.004  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.309   0.003  11.393  1.00  0.00           H  
ATOM   1196  N   LEU A 704      -0.160  -2.719   7.923  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.387  -3.829   7.005  1.00  0.00           C  
ATOM   1198  C   LEU A 704      -0.035  -3.419   5.580  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.351  -2.310   5.149  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.851  -4.275   7.066  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.163  -4.809   8.465  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.524  -3.645   9.390  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -3.340  -5.787   8.390  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.920  -2.178   8.225  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.240  -4.655   7.297  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.493  -3.433   6.849  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.021  -5.054   6.338  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -1.294  -5.321   8.854  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.196  -2.972   8.877  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -3.006  -4.027  10.278  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -1.626  -3.114   9.668  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -3.089  -6.603   7.728  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -3.549  -6.175   9.376  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -4.211  -5.273   8.013  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.620  -4.317   4.851  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.002  -4.021   3.478  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.335  -4.989   2.508  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.440  -6.209   2.656  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.522  -4.111   3.326  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       2.920  -3.661   1.919  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.195  -3.205   4.360  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.848  -5.186   5.242  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.690  -3.016   3.239  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.838  -5.133   3.479  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.381  -2.761   1.664  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.982  -3.465   1.890  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       2.677  -4.439   1.210  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.456  -2.843   5.058  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.950  -3.765   4.893  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.657  -2.367   3.859  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.341  -4.435   1.508  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -1.013  -5.251   0.508  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.377  -5.026  -0.860  1.00  0.00           C  
ATOM   1234  O   LEU A 706      -0.203  -3.886  -1.290  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.499  -4.889   0.454  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -3.126  -5.089   1.837  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.691  -3.956   2.772  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.652  -5.089   1.711  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.381  -3.459   1.439  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.914  -6.292   0.776  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.609  -3.857   0.152  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.999  -5.527  -0.259  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.798  -6.034   2.245  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -2.270  -3.148   2.192  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.548  -3.595   3.322  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.950  -4.326   3.464  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.931  -4.873   0.690  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -5.035  -6.059   1.991  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -5.069  -4.335   2.364  1.00  0.00           H  
ATOM   1250  N   PHE A 707      -0.032  -6.113  -1.541  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.584  -6.002  -2.859  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.381  -6.455  -3.947  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.945  -7.547  -3.880  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.860  -6.844  -2.921  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       2.904  -6.243  -2.009  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.689  -5.174  -2.456  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.086  -6.754  -0.718  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.656  -4.614  -1.612  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.053  -6.194   0.126  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       4.838  -5.124  -0.321  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.193  -6.998  -1.154  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       0.843  -4.969  -3.034  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.642  -7.854  -2.603  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.233  -6.858  -3.934  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       3.549  -4.780  -3.451  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.480  -7.579  -0.373  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.262  -3.789  -1.957  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.193  -6.587   1.122  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.584  -4.692   0.329  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.560  -5.606  -4.952  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.456  -5.923  -6.057  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.677  -6.524  -7.223  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.497  -6.212  -7.422  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -2.190  -4.661  -6.513  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.910  -4.035  -5.316  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -3.776  -2.867  -5.791  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.797  -5.087  -4.648  1.00  0.00           C  
ATOM   1278  H   LEU A 708      -0.078  -4.749  -4.951  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -2.184  -6.644  -5.718  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -1.478  -3.956  -6.917  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.913  -4.918  -7.271  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -2.179  -3.674  -4.607  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.176  -2.190  -6.382  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -4.592  -3.243  -6.390  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -4.172  -2.341  -4.934  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -4.178  -5.765  -5.397  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -3.217  -5.639  -3.924  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -4.623  -4.598  -4.152  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.335  -7.389  -7.988  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.690  -8.028  -9.129  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.267  -9.451  -8.788  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -1.013 -10.194  -8.150  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.269  -7.602  -7.780  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.381  -8.052  -9.959  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.183  -7.460  -9.409  1.00  0.00           H  
ATOM   1296  N   GLU A 710       0.932  -9.829  -9.218  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.432 -11.172  -8.949  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.231 -11.194  -7.644  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.572 -10.142  -7.101  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.303 -11.649 -10.119  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       3.782 -11.410  -9.807  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       4.594 -11.412 -11.097  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.306 -12.232 -11.953  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       5.491 -10.594 -11.210  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.486  -9.196  -9.723  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.587 -11.834  -8.853  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       2.135 -12.703 -10.284  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.034 -11.101 -11.010  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       3.892 -10.455  -9.316  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       4.142 -12.192  -9.155  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.528 -12.362  -7.131  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.298 -12.509  -5.859  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.650 -11.802  -5.910  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.219 -11.594  -6.982  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.492 -14.021  -5.708  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.457 -14.655  -6.575  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.163 -13.669  -7.702  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.718 -12.139  -5.030  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.483 -14.303  -6.039  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       3.343 -14.317  -4.681  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.835 -15.583  -6.981  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.557 -14.836  -6.007  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.770 -13.893  -8.568  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.116 -13.690  -7.952  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.163 -11.442  -4.766  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.478 -10.747  -4.641  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.634 -11.614  -5.133  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.504 -12.833  -5.244  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.611 -10.462  -3.141  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.666 -11.401  -2.467  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.537 -11.665  -3.458  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.458  -9.815  -5.182  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.625 -10.651  -2.816  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       6.332  -9.442  -2.927  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.174 -12.324  -2.224  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.267 -10.949  -1.574  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.187 -12.684  -3.369  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.728 -10.967  -3.309  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.762 -10.976  -5.428  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.933 -11.700  -5.910  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.708 -12.304  -4.740  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.703 -13.519  -4.545  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.840 -10.747  -6.693  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      12.057 -11.506  -7.231  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      10.054 -10.152  -7.863  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.806 -10.003  -5.322  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.611 -12.494  -6.566  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      11.172  -9.952  -6.040  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      12.229 -12.388  -6.632  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      11.875 -11.798  -8.254  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.926 -10.867  -7.189  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       9.352 -10.884  -8.234  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.518  -9.277  -7.528  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      10.737  -9.876  -8.653  1.00  0.00           H  
ATOM   1355  N   ASP A 714      11.373 -11.450  -3.969  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      12.150 -11.914  -2.825  1.00  0.00           C  
ATOM   1357  C   ASP A 714      11.228 -12.393  -1.706  1.00  0.00           C  
ATOM   1358  O   ASP A 714      10.125 -11.873  -1.534  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      13.039 -10.783  -2.306  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.877 -10.214  -3.445  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      13.351 -10.096  -4.540  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      15.033  -9.906  -3.207  1.00  0.00           O  
ATOM   1363  H   ASP A 714      11.343 -10.491  -4.174  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.778 -12.735  -3.139  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      12.418 -10.002  -1.893  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      13.693 -11.166  -1.537  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.661 -13.367  -0.949  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.862 -13.928   0.180  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.761 -12.956   1.356  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.938 -13.139   2.253  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.632 -15.190   0.578  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      13.037 -14.956   0.131  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.961 -14.040  -1.090  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.877 -14.201  -0.161  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.595 -15.326   1.651  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      11.223 -16.052   0.076  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.601 -14.480   0.921  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      13.499 -15.891  -0.146  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.768 -13.320  -1.073  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      12.985 -14.618  -2.001  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.602 -11.926   1.344  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      11.597 -10.934   2.416  1.00  0.00           C  
ATOM   1383  C   LEU A 716      10.344 -10.071   2.340  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.834  -9.609   3.361  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.836 -10.042   2.314  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      14.095 -10.907   2.367  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      15.334 -10.009   2.335  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.095 -11.728   3.659  1.00  0.00           C  
ATOM   1389  H   LEU A 716      12.237 -11.831   0.603  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      11.612 -11.445   3.366  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.811  -9.496   1.382  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.845  -9.345   3.139  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      14.111 -11.571   1.516  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      15.149  -9.117   2.916  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      16.176 -10.541   2.752  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.553  -9.734   1.313  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.558 -11.192   4.428  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.615 -12.678   3.481  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      15.114 -11.894   3.980  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.851  -9.858   1.125  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.655  -9.050   0.936  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.423  -9.866   1.309  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.436  -9.330   1.814  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.557  -8.592  -0.522  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.838  -7.848  -0.906  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       9.700  -7.276  -2.319  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.080  -6.705   0.083  1.00  0.00           C  
ATOM   1408  H   LEU A 717      10.296 -10.253   0.347  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.711  -8.181   1.574  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.433  -9.454  -1.162  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.711  -7.931  -0.637  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.673  -8.533  -0.877  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       8.806  -6.674  -2.378  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      10.562  -6.665  -2.545  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       9.636  -8.086  -3.031  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.132  -6.339   0.447  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      10.670  -7.065   0.912  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.608  -5.905  -0.415  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.498 -11.171   1.073  1.00  0.00           N  
ATOM   1420  CA  THR A 718       6.397 -12.061   1.407  1.00  0.00           C  
ATOM   1421  C   THR A 718       6.190 -12.092   2.917  1.00  0.00           C  
ATOM   1422  O   THR A 718       5.061 -12.040   3.403  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.699 -13.474   0.901  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.984 -13.426  -0.490  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.490 -14.379   1.146  1.00  0.00           C  
ATOM   1426  H   THR A 718       8.315 -11.541   0.684  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.496 -11.703   0.934  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.552 -13.870   1.429  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.168 -13.592  -0.966  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       5.081 -14.177   2.125  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.738 -14.187   0.396  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.797 -15.414   1.092  1.00  0.00           H  
ATOM   1433  N   ALA A 719       7.298 -12.176   3.652  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       7.240 -12.214   5.108  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.719 -10.896   5.669  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.944 -10.882   6.625  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       8.630 -12.496   5.681  1.00  0.00           C  
ATOM   1438  H   ALA A 719       8.170 -12.214   3.205  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       6.574 -13.009   5.411  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       9.197 -13.088   4.978  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       8.533 -13.037   6.611  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       9.143 -11.562   5.860  1.00  0.00           H  
ATOM   1443  N   GLN A 720       7.150  -9.788   5.075  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.713  -8.477   5.543  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.351  -8.129   4.956  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.703  -7.174   5.385  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.736  -7.411   5.148  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.420  -6.894   3.746  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.612  -6.119   3.195  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.754  -6.563   3.321  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.416  -4.979   2.591  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.770  -9.852   4.316  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.633  -8.499   6.618  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.693  -6.592   5.852  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       8.725  -7.842   5.156  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       7.203  -7.729   3.099  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.559  -6.243   3.791  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       7.508  -4.627   2.494  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.177  -4.476   2.234  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.920  -8.915   3.975  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.629  -8.684   3.339  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.496  -9.137   4.253  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.500 -10.261   4.754  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.553  -9.448   2.016  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.477  -9.664   3.676  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.520  -7.629   3.141  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.527  -9.487   1.682  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.154  -8.943   1.275  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.924 -10.452   2.158  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.522  -8.259   4.458  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.381  -8.585   5.305  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.686  -9.304   4.490  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.515 -10.032   5.035  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.204  -7.313   5.914  1.00  0.00           C  
ATOM   1475  OG  SER A 722       0.776  -6.701   6.740  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.566  -7.380   4.028  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.710  -9.235   6.102  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.485  -6.630   5.129  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.079  -7.564   6.500  1.00  0.00           H  
ATOM   1480  HG  SER A 722       1.459  -7.350   6.923  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.654  -9.096   3.179  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.619  -9.730   2.290  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.193  -9.559   0.837  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.719  -8.494   0.440  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.001  -9.107   2.494  1.00  0.00           C  
ATOM   1486  H   ALA A 723       0.032  -8.504   2.801  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.672 -10.783   2.520  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.140  -8.301   1.788  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.760  -9.858   2.337  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.077  -8.722   3.499  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.362 -10.615   0.049  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.988 -10.569  -1.358  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.179 -10.921  -2.243  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -2.804 -11.968  -2.073  1.00  0.00           O  
ATOM   1495  CB  ILE A 724       0.161 -11.544  -1.619  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       1.355 -11.164  -0.739  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.570 -11.476  -3.092  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.455 -12.217  -0.888  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.743 -11.438   0.421  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.657  -9.571  -1.599  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.160 -12.548  -1.380  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.736 -10.200  -1.047  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.043 -11.115   0.292  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.348 -10.495  -3.483  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.629 -11.667  -3.179  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.023 -12.220  -3.653  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       2.540 -12.504  -1.925  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       3.395 -11.806  -0.550  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.207 -13.084  -0.294  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.482 -10.039  -3.189  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.597 -10.259  -4.102  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.090 -10.624  -5.493  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.994 -10.227  -5.891  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.468  -9.003  -4.182  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.094  -8.735  -2.814  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -4.009  -8.269  -1.843  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.164  -7.648  -2.943  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.945  -9.224  -3.275  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.198 -11.073  -3.726  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -3.858  -8.159  -4.472  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.250  -9.152  -4.911  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -5.544  -9.644  -2.440  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -3.120  -8.006  -2.397  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -4.361  -7.407  -1.296  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -3.779  -9.065  -1.151  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.419  -7.516  -3.984  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -7.045  -7.942  -2.392  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -5.784  -6.718  -2.545  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.897 -11.382  -6.225  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.530 -11.798  -7.573  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.743 -12.375  -8.290  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.673 -12.736  -9.465  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.419 -12.847  -7.517  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.957 -14.076  -7.048  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.757 -11.666  -5.852  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.173 -10.938  -8.122  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -2.010 -12.993  -8.502  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -1.637 -12.507  -6.851  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -2.266 -14.742  -7.102  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.857 -12.452  -7.571  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -7.092 -12.977  -8.136  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -8.245 -12.026  -7.843  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -9.077 -12.294  -6.977  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.397 -14.351  -7.536  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -7.262 -14.283  -6.014  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -5.910 -14.864  -5.601  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -5.754 -14.771  -4.082  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -5.141 -13.460  -3.723  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.848 -12.144  -6.640  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.978 -13.077  -9.205  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.404 -14.643  -7.797  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -6.700 -15.077  -7.925  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.327 -13.254  -5.692  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -8.053 -14.856  -5.556  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -5.856 -15.899  -5.907  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -5.118 -14.306  -6.077  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -6.723 -14.856  -3.615  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -5.117 -15.572  -3.737  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -5.560 -12.709  -4.307  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -5.321 -13.258  -2.717  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -4.116 -13.497  -3.892  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.303 -10.924  -8.540  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.376  -9.910  -8.342  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.762 -10.545  -8.331  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -11.141 -11.251  -9.266  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -9.213  -8.968  -9.536  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.787  -9.104  -9.958  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.353 -10.525  -9.589  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -9.209  -9.364  -7.427  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.874  -9.266 -10.339  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -9.414  -7.950  -9.241  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -7.702  -8.952 -11.026  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -7.174  -8.390  -9.431  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.434 -11.179 -10.447  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -6.346 -10.527  -9.201  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.511 -10.288  -7.266  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.854 -10.837  -7.135  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.492 -10.382  -5.824  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -12.863 -10.425  -4.768  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.799 -12.372  -7.206  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -12.816 -12.988  -5.800  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -12.766 -14.512  -5.918  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -11.595 -12.506  -5.012  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.153  -9.718  -6.554  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -13.457 -10.475  -7.955  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.652 -12.732  -7.762  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -11.893 -12.671  -7.713  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -13.722 -12.702  -5.285  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.585 -14.853  -6.533  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -11.830 -14.806  -6.368  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -12.846 -14.951  -4.934  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -11.175 -11.635  -5.494  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -11.892 -12.252  -4.005  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -10.855 -13.292  -4.981  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -14.744  -9.948  -5.900  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -15.453  -9.493  -4.709  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -14.678  -8.379  -4.012  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -14.057  -8.599  -2.971  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -15.652 -10.661  -3.742  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -16.648 -11.657  -4.326  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -16.711 -11.757  -5.540  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -17.333 -12.304  -3.552  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -15.199  -9.936  -6.767  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -16.422  -9.116  -5.002  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -14.706 -11.155  -3.578  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -16.031 -10.288  -2.801  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -14.706  -7.195  -4.564  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.992  -6.021  -3.985  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -14.255  -5.882  -2.488  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.639  -5.058  -1.808  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.564  -4.828  -4.753  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -15.076  -5.381  -6.044  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -15.423  -6.852  -5.801  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.934  -6.098  -4.174  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -15.370  -4.376  -4.191  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.789  -4.102  -4.946  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.959  -4.836  -6.352  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -14.315  -5.310  -6.803  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -16.490  -6.971  -5.669  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -15.070  -7.463  -6.617  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -15.171  -6.699  -1.983  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.515  -6.670  -0.569  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -14.370  -7.230   0.265  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -14.210  -6.874   1.433  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.781  -7.493  -0.324  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.951  -6.871  -1.087  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.224  -5.464  -0.567  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.599  -4.504  -1.015  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.123  -5.286   0.362  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -15.625  -7.335  -2.575  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.700  -5.649  -0.272  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.623  -8.506  -0.668  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -17.006  -7.502   0.732  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.707  -6.823  -2.140  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -18.832  -7.480  -0.950  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.616  -6.054   0.720  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -19.305  -4.385   0.702  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -13.569  -8.100  -0.341  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -12.440  -8.685   0.368  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.422  -7.603   0.706  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.963  -7.505   1.844  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.780  -9.758  -0.500  1.00  0.00           C  
ATOM   1643  CG  LEU A 733     -10.625 -10.398   0.271  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -11.181 -11.225   1.431  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -9.829 -11.307  -0.669  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.737  -8.346  -1.274  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.792  -9.140   1.282  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -12.508 -10.515  -0.753  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -11.399  -9.306  -1.403  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.978  -9.624   0.659  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -12.165 -11.589   1.174  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733     -10.526 -12.062   1.623  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -11.244 -10.607   2.314  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733     -10.504 -11.979  -1.177  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -9.306 -10.703  -1.396  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.114 -11.879  -0.096  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -11.089  -6.776  -0.282  1.00  0.00           N  
ATOM   1658  CA  LEU A 734     -10.143  -5.688  -0.062  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.657  -4.778   1.047  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.925  -4.426   1.974  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.961  -4.883  -1.352  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.923  -3.780  -1.131  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.544  -4.409  -0.921  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.882  -2.868  -2.360  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.498  -6.888  -1.166  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -9.191  -6.102   0.234  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.627  -5.539  -2.142  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.903  -4.435  -1.632  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -9.192  -3.202  -0.259  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.438  -5.268  -1.566  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.778  -3.685  -1.156  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -7.442  -4.718   0.109  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.333  -3.376  -3.199  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -9.428  -1.960  -2.153  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.856  -2.626  -2.594  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.934  -4.415   0.951  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -12.549  -3.561   1.957  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -12.558  -4.265   3.308  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -12.340  -3.642   4.347  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.982  -3.214   1.549  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -14.594  -2.276   2.592  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.967  -0.887   2.461  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -16.104  -2.177   2.364  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -12.473  -4.737   0.196  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.979  -2.648   2.040  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.974  -2.725   0.586  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.569  -4.118   1.491  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -14.402  -2.666   3.581  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -13.807  -0.660   1.417  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.630  -0.151   2.892  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -13.022  -0.869   2.983  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -16.468  -3.105   1.946  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -16.599  -1.988   3.306  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -16.313  -1.368   1.680  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.811  -5.570   3.282  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.846  -6.360   4.506  1.00  0.00           C  
ATOM   1697  C   THR A 736     -11.516  -6.263   5.242  1.00  0.00           C  
ATOM   1698  O   THR A 736     -11.480  -6.136   6.466  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -13.141  -7.823   4.173  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -14.353  -7.904   3.438  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -13.270  -8.627   5.466  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.976  -6.010   2.422  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -13.630  -5.983   5.145  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -12.334  -8.228   3.582  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.147  -7.769   2.511  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.363  -8.527   6.044  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -14.105  -8.255   6.039  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -13.432  -9.668   5.227  1.00  0.00           H  
ATOM   1709  N   THR A 737     -10.422  -6.317   4.489  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -9.099  -6.227   5.089  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.940  -4.887   5.797  1.00  0.00           C  
ATOM   1712  O   THR A 737      -8.393  -4.815   6.898  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -8.022  -6.376   4.011  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -8.227  -7.594   3.308  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -6.640  -6.388   4.669  1.00  0.00           C  
ATOM   1716  H   THR A 737     -10.506  -6.415   3.518  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.984  -7.022   5.811  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -8.082  -5.547   3.321  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.887  -8.310   3.850  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.708  -5.956   5.656  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -6.285  -7.406   4.745  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.951  -5.812   4.070  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -9.434  -3.828   5.163  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -9.352  -2.495   5.749  1.00  0.00           C  
ATOM   1725  C   LEU A 738     -10.157  -2.434   7.046  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -9.744  -1.804   8.019  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.900  -1.463   4.761  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -9.677  -0.053   5.308  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -8.236   0.381   5.035  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738     -10.637   0.915   4.615  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.867  -3.947   4.289  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -8.320  -2.264   5.961  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738      -9.390  -1.566   3.813  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738     -10.957  -1.628   4.620  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -9.860  -0.046   6.373  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -8.016   0.254   3.985  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.115   1.420   5.305  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -7.560  -0.225   5.620  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738     -10.907   0.520   3.647  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738     -11.526   1.033   5.216  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738     -10.155   1.874   4.491  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -11.312  -3.095   7.044  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -12.182  -3.121   8.214  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -11.513  -3.851   9.377  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -11.744  -3.528  10.543  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -13.495  -3.825   7.864  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -14.501  -3.635   9.000  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -15.078  -2.225   8.955  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -15.371  -1.709   7.876  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.265  -1.569  10.067  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -11.587  -3.576   6.236  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -12.401  -2.107   8.513  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -13.896  -3.405   6.953  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.311  -4.880   7.723  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -15.300  -4.354   8.895  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -14.004  -3.787   9.946  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.033  -1.982  10.925  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -15.637  -0.663  10.044  1.00  0.00           H  
ATOM   1759  N   GLY A 740     -10.699  -4.849   9.047  1.00  0.00           N  
ATOM   1760  CA  GLY A 740     -10.013  -5.645  10.061  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -9.367  -4.771  11.133  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -8.922  -5.275  12.164  1.00  0.00           O  
ATOM   1763  H   GLY A 740     -10.569  -5.066   8.101  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740     -10.726  -6.306  10.530  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -9.247  -6.236   9.583  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -9.310  -3.466  10.891  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -8.706  -2.556  11.859  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -9.684  -2.245  12.988  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -9.338  -2.340  14.165  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -8.289  -1.257  11.164  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -7.301  -1.575  10.040  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -6.890  -0.279   9.338  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -6.059  -2.249  10.629  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -9.675  -3.112  10.053  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -7.830  -3.023  12.276  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -9.163  -0.773  10.752  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.818  -0.602  11.880  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -7.769  -2.238   9.327  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -7.270   0.567   9.890  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -5.812  -0.221   9.289  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -7.297  -0.268   8.337  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -5.913  -1.911  11.644  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -6.191  -3.321  10.621  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -5.194  -1.989  10.035  1.00  0.00           H  
ATOM   1785  N   CYS A 742     -10.907  -1.882  12.618  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -11.934  -1.568  13.607  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -11.408  -0.575  14.636  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -11.376  -0.868  15.831  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -12.389  -2.849  14.312  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -13.101  -3.986  13.097  1.00  0.00           S  
ATOM   1791  H   CYS A 742     -11.123  -1.832  11.665  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -12.783  -1.128  13.108  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -11.542  -3.318  14.791  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -13.133  -2.606  15.056  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -12.446  -4.662  12.904  1.00  0.00           H  
ATOM   1796  N   PRO A 743     -11.009   0.591  14.201  1.00  0.00           N  
ATOM   1797  CA  PRO A 743     -10.487   1.640  15.113  1.00  0.00           C  
ATOM   1798  C   PRO A 743     -11.626   2.398  15.795  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -12.417   3.067  15.130  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -9.706   2.560  14.174  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -10.370   2.423  12.841  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -11.010   1.032  12.798  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -9.816   1.212  15.838  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -9.764   3.584  14.521  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -8.677   2.243  14.108  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -11.129   3.187  12.729  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -9.638   2.510  12.053  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -12.021   1.094  12.418  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743     -10.418   0.361  12.195  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -11.726   2.310  17.097  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -12.793   3.000  17.868  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -12.414   4.434  18.230  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -11.237   4.748  18.408  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -12.917   2.126  19.111  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -11.536   1.609  19.355  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -10.844   1.534  17.988  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -13.721   2.983  17.323  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -13.259   2.712  19.951  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -13.589   1.302  18.921  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -11.001   2.284  20.010  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -11.581   0.624  19.792  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -9.860   1.980  18.036  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -10.784   0.510  17.654  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -13.418   5.299  18.339  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -13.172   6.696  18.682  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -13.152   6.879  20.197  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -13.800   7.797  20.671  1.00  0.00           O  
ATOM   1828  CB  ASN A 745     -14.257   7.586  18.072  1.00  0.00           C  
ATOM   1829  CG  ASN A 745     -14.331   7.361  16.565  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745     -15.419   7.187  16.016  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745     -13.233   7.357  15.860  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.489   6.099  20.860  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -14.336   4.994  18.187  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -12.214   6.991  18.282  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -15.211   7.345  18.516  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -14.023   8.622  18.267  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745     -12.367   7.498  16.299  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745     -13.273   7.214  14.891  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 627      -7.031   9.529  12.108  1.00  0.00           N  
ATOM      2  CA  ALA A 627      -5.862   8.989  11.357  1.00  0.00           C  
ATOM      3  C   ALA A 627      -6.335   7.911  10.389  1.00  0.00           C  
ATOM      4  O   ALA A 627      -7.375   8.054   9.748  1.00  0.00           O  
ATOM      5  CB  ALA A 627      -4.850   8.402  12.341  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -7.735   8.774  12.241  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -6.717   9.879  13.035  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -7.457  10.310  11.571  1.00  0.00           H  
ATOM      9  HA  ALA A 627      -5.397   9.789  10.800  1.00  0.00           H  
ATOM     10  HB1 ALA A 627      -3.896   8.283  11.849  1.00  0.00           H  
ATOM     11  HB2 ALA A 627      -4.738   9.070  13.183  1.00  0.00           H  
ATOM     12  HB3 ALA A 627      -5.199   7.441  12.687  1.00  0.00           H  
ATOM     13  N   GLY A 628      -5.564   6.833  10.283  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -5.919   5.742   9.381  1.00  0.00           C  
ATOM     15  C   GLY A 628      -5.698   6.158   7.931  1.00  0.00           C  
ATOM     16  O   GLY A 628      -6.599   6.049   7.099  1.00  0.00           O  
ATOM     17  H   GLY A 628      -4.744   6.772  10.817  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -5.308   4.878   9.604  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -6.959   5.488   9.520  1.00  0.00           H  
ATOM     20  N   HIS A 629      -4.497   6.645   7.638  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.168   7.089   6.287  1.00  0.00           C  
ATOM     22  C   HIS A 629      -3.648   5.925   5.447  1.00  0.00           C  
ATOM     23  O   HIS A 629      -2.945   5.052   5.951  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.092   8.175   6.349  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -3.602   9.363   7.112  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -2.771  10.140   7.903  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -4.847   9.929   7.206  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -3.519  11.124   8.433  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -4.792  11.043   8.039  1.00  0.00           N  
ATOM     30  H   HIS A 629      -3.821   6.716   8.344  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.054   7.497   5.823  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -2.216   7.783   6.845  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -2.831   8.480   5.347  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -1.813   9.995   8.053  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -5.734   9.564   6.710  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -3.135  11.887   9.092  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -5.529  11.641   8.283  1.00  0.00           H  
ATOM     38  N   ILE A 630      -3.988   5.923   4.162  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.532   4.864   3.267  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.684   5.443   2.137  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.060   6.433   1.507  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.727   4.105   2.689  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.521   3.476   3.835  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.230   3.007   1.745  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.735   2.738   3.275  1.00  0.00           C  
ATOM     46  H   ILE A 630      -4.545   6.649   3.808  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -2.926   4.172   3.834  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.359   4.790   2.144  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -4.892   2.779   4.367  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -5.853   4.250   4.511  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.540   3.433   1.029  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -3.729   2.242   2.316  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -5.070   2.574   1.222  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.125   3.278   2.425  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.441   1.746   2.968  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.496   2.667   4.039  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.534   4.823   1.893  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.631   5.286   0.843  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.499   4.245  -0.261  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.326   3.059   0.015  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.747   5.574   1.434  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.687   6.051   0.328  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.234   7.423  -0.173  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       3.109   6.155   0.882  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.285   4.041   2.433  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.025   6.198   0.420  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.662   6.339   2.192  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.143   4.672   1.876  1.00  0.00           H  
ATOM     69  HG  LEU A 631       1.669   5.345  -0.490  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       0.693   7.930   0.611  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       2.098   8.008  -0.451  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       0.590   7.299  -1.032  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       3.348   5.255   1.431  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       3.807   6.277   0.067  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.175   7.007   1.542  1.00  0.00           H  
ATOM     76  N   LEU A 632      -0.578   4.689  -1.512  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -0.460   3.767  -2.633  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.438   4.334  -3.739  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.305   5.492  -4.135  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -1.858   3.434  -3.182  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.095   4.119  -4.533  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -1.266   3.421  -5.613  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.582   4.029  -4.894  1.00  0.00           C  
ATOM     84  H   LEU A 632      -0.716   5.645  -1.681  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.013   2.855  -2.271  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -1.944   2.364  -3.306  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.605   3.768  -2.478  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.805   5.156  -4.469  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -0.650   2.658  -5.158  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -1.927   2.966  -6.337  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -0.636   4.145  -6.104  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.178   4.356  -4.055  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.785   4.661  -5.746  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -3.832   3.007  -5.138  1.00  0.00           H  
ATOM     95  N   LEU A 633       1.341   3.494  -4.245  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.242   3.895  -5.326  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.827   3.193  -6.608  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.751   1.964  -6.652  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.687   3.518  -4.986  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.612   3.880  -6.155  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       4.820   5.393  -6.211  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       5.965   3.188  -5.965  1.00  0.00           C  
ATOM    103  H   LEU A 633       1.390   2.578  -3.899  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.174   4.964  -5.466  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.999   4.053  -4.100  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.745   2.458  -4.804  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.168   3.547  -7.082  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       4.526   5.834  -5.270  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       5.861   5.606  -6.401  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       4.220   5.805  -7.007  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       6.181   3.103  -4.911  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.930   2.202  -6.407  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       6.737   3.770  -6.444  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.547   3.963  -7.650  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.129   3.363  -8.908  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.340   4.314 -10.077  1.00  0.00           C  
ATOM    117  O   GLU A 634       1.355   5.533  -9.907  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.348   2.974  -8.824  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.741   2.189 -10.074  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -2.223   1.836 -10.023  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.880   2.257  -9.085  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.681   1.150 -10.923  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.613   4.940  -7.570  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.710   2.470  -9.078  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.511   2.365  -7.947  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.952   3.868  -8.759  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.546   2.790 -10.950  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.158   1.281 -10.126  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.485   3.740 -11.266  1.00  0.00           N  
ATOM    130  CA  GLU A 635       1.676   4.530 -12.474  1.00  0.00           C  
ATOM    131  C   GLU A 635       0.333   4.730 -13.169  1.00  0.00           C  
ATOM    132  O   GLU A 635      -0.651   4.075 -12.827  1.00  0.00           O  
ATOM    133  CB  GLU A 635       2.643   3.818 -13.423  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.006   3.661 -12.744  1.00  0.00           C  
ATOM    135  CD  GLU A 635       4.588   5.033 -12.426  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.110   6.002 -12.991  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       5.504   5.096 -11.622  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.453   2.763 -11.334  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.085   5.494 -12.207  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       2.250   2.843 -13.672  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       2.758   4.401 -14.324  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       3.887   3.099 -11.829  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.677   3.132 -13.405  1.00  0.00           H  
ATOM    144  N   GLU A 636       0.290   5.642 -14.130  1.00  0.00           N  
ATOM    145  CA  GLU A 636      -0.954   5.913 -14.838  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.998   6.444 -13.859  1.00  0.00           C  
ATOM    147  O   GLU A 636      -2.450   5.724 -12.969  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -1.468   4.629 -15.499  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -2.690   4.949 -16.362  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -3.255   3.667 -16.965  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -2.724   2.610 -16.666  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -4.210   3.761 -17.719  1.00  0.00           O  
ATOM    153  H   GLU A 636       1.099   6.146 -14.359  1.00  0.00           H  
ATOM    154  HA  GLU A 636      -0.773   6.655 -15.601  1.00  0.00           H  
ATOM    155  HB2 GLU A 636      -0.691   4.206 -16.119  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -1.747   3.918 -14.736  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -3.444   5.421 -15.750  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -2.401   5.621 -17.156  1.00  0.00           H  
ATOM    159  N   ASP A 637      -2.365   7.710 -14.017  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -3.343   8.328 -13.129  1.00  0.00           C  
ATOM    161  C   ASP A 637      -4.716   7.672 -13.272  1.00  0.00           C  
ATOM    162  O   ASP A 637      -5.519   7.701 -12.341  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.449   9.828 -13.420  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -4.000  10.055 -14.821  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -4.471   9.098 -15.414  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.940  11.182 -15.284  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.963   8.242 -14.736  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -3.008   8.201 -12.110  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -4.108  10.287 -12.697  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.470  10.276 -13.344  1.00  0.00           H  
ATOM    171  N   GLU A 638      -4.988   7.087 -14.437  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -6.281   6.440 -14.659  1.00  0.00           C  
ATOM    173  C   GLU A 638      -6.453   5.259 -13.711  1.00  0.00           C  
ATOM    174  O   GLU A 638      -7.533   5.044 -13.160  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -6.384   5.943 -16.104  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -6.353   7.136 -17.060  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -6.489   6.656 -18.503  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -6.504   5.453 -18.708  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -6.576   7.498 -19.381  1.00  0.00           O  
ATOM    180  H   GLU A 638      -4.318   7.092 -15.152  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -7.069   7.155 -14.478  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -5.553   5.288 -16.318  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -7.310   5.404 -16.233  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -7.170   7.802 -16.826  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.417   7.662 -16.945  1.00  0.00           H  
ATOM    186  N   ALA A 639      -5.380   4.503 -13.517  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -5.424   3.354 -12.623  1.00  0.00           C  
ATOM    188  C   ALA A 639      -5.498   3.815 -11.174  1.00  0.00           C  
ATOM    189  O   ALA A 639      -6.239   3.252 -10.368  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -4.180   2.486 -12.822  1.00  0.00           C  
ATOM    191  H   ALA A 639      -4.544   4.725 -13.978  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -6.299   2.765 -12.850  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -4.332   1.526 -12.351  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -4.003   2.344 -13.878  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -3.326   2.973 -12.375  1.00  0.00           H  
ATOM    196  N   ALA A 640      -4.719   4.844 -10.852  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -4.695   5.378  -9.496  1.00  0.00           C  
ATOM    198  C   ALA A 640      -6.025   6.038  -9.142  1.00  0.00           C  
ATOM    199  O   ALA A 640      -6.511   5.906  -8.020  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -3.566   6.403  -9.362  1.00  0.00           C  
ATOM    201  H   ALA A 640      -4.149   5.250 -11.538  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -4.513   4.569  -8.806  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -3.660   7.145 -10.140  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -3.630   6.882  -8.397  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.613   5.903  -9.453  1.00  0.00           H  
ATOM    206  N   THR A 641      -6.608   6.755 -10.099  1.00  0.00           N  
ATOM    207  CA  THR A 641      -7.877   7.432  -9.853  1.00  0.00           C  
ATOM    208  C   THR A 641      -8.975   6.424  -9.532  1.00  0.00           C  
ATOM    209  O   THR A 641      -9.766   6.625  -8.612  1.00  0.00           O  
ATOM    210  CB  THR A 641      -8.284   8.255 -11.079  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -7.226   9.137 -11.429  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -9.540   9.066 -10.758  1.00  0.00           C  
ATOM    213  H   THR A 641      -6.178   6.834 -10.976  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.760   8.099  -9.011  1.00  0.00           H  
ATOM    215  HB  THR A 641      -8.490   7.593 -11.906  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.641   9.213 -10.672  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -9.376   9.642  -9.860  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.757   9.735 -11.578  1.00  0.00           H  
ATOM    219 HG23 THR A 641     -10.375   8.397 -10.609  1.00  0.00           H  
ATOM    220  N   VAL A 642      -9.021   5.341 -10.301  1.00  0.00           N  
ATOM    221  CA  VAL A 642     -10.030   4.312 -10.089  1.00  0.00           C  
ATOM    222  C   VAL A 642      -9.950   3.759  -8.669  1.00  0.00           C  
ATOM    223  O   VAL A 642     -10.957   3.691  -7.960  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -9.833   3.183 -11.100  1.00  0.00           C  
ATOM    225  CG1 VAL A 642     -10.805   2.042 -10.793  1.00  0.00           C  
ATOM    226  CG2 VAL A 642     -10.105   3.717 -12.507  1.00  0.00           C  
ATOM    227  H   VAL A 642      -8.366   5.235 -11.023  1.00  0.00           H  
ATOM    228  HA  VAL A 642     -11.007   4.745 -10.239  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -8.818   2.819 -11.040  1.00  0.00           H  
ATOM    230 HG11 VAL A 642     -11.628   2.418 -10.203  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -11.183   1.633 -11.719  1.00  0.00           H  
ATOM    232 HG13 VAL A 642     -10.291   1.268 -10.243  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -9.678   4.704 -12.606  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -9.659   3.058 -13.236  1.00  0.00           H  
ATOM    235 HG23 VAL A 642     -11.172   3.769 -12.672  1.00  0.00           H  
ATOM    236  N   VAL A 643      -8.747   3.373  -8.254  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -8.557   2.837  -6.911  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.998   3.861  -5.871  1.00  0.00           C  
ATOM    239  O   VAL A 643      -9.614   3.513  -4.864  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -7.087   2.462  -6.692  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.872   2.047  -5.234  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -6.721   1.291  -7.605  1.00  0.00           C  
ATOM    243  H   VAL A 643      -7.978   3.454  -8.857  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -9.162   1.948  -6.803  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -6.460   3.312  -6.922  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.829   1.885  -4.760  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -6.296   1.134  -5.202  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -6.339   2.827  -4.712  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -7.102   1.475  -8.599  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.646   1.188  -7.645  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -7.156   0.382  -7.216  1.00  0.00           H  
ATOM    252  N   CYS A 644      -8.682   5.126  -6.129  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -9.053   6.200  -5.216  1.00  0.00           C  
ATOM    254  C   CYS A 644     -10.564   6.251  -5.030  1.00  0.00           C  
ATOM    255  O   CYS A 644     -11.055   6.477  -3.924  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -8.555   7.537  -5.766  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -7.082   8.053  -4.852  1.00  0.00           S  
ATOM    258  H   CYS A 644      -8.194   5.342  -6.950  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.593   6.025  -4.256  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -8.310   7.426  -6.812  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -9.328   8.284  -5.657  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -7.326   8.147  -3.929  1.00  0.00           H  
ATOM    263  N   GLU A 645     -11.300   6.038  -6.115  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -12.755   6.065  -6.043  1.00  0.00           C  
ATOM    265  C   GLU A 645     -13.273   4.950  -5.140  1.00  0.00           C  
ATOM    266  O   GLU A 645     -14.254   5.132  -4.419  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -13.356   5.914  -7.441  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.032   7.158  -8.272  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.660   8.390  -7.628  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -14.562   8.219  -6.824  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -13.227   9.487  -7.943  1.00  0.00           O  
ATOM    272  H   GLU A 645     -10.859   5.859  -6.972  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -13.064   7.016  -5.635  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -12.941   5.039  -7.921  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -14.427   5.807  -7.361  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -11.961   7.285  -8.325  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.428   7.038  -9.270  1.00  0.00           H  
ATOM    278  N   MET A 646     -12.615   3.794  -5.186  1.00  0.00           N  
ATOM    279  CA  MET A 646     -13.036   2.660  -4.364  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.784   2.931  -2.881  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.693   2.824  -2.056  1.00  0.00           O  
ATOM    282  CB  MET A 646     -12.267   1.404  -4.773  1.00  0.00           C  
ATOM    283  CG  MET A 646     -12.555   1.075  -6.238  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.773  -0.502  -6.660  1.00  0.00           S  
ATOM    285  CE  MET A 646     -12.033  -0.421  -8.448  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.842   3.699  -5.784  1.00  0.00           H  
ATOM    287  HA  MET A 646     -14.092   2.488  -4.515  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -11.208   1.575  -4.643  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -12.578   0.576  -4.153  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -13.622   1.003  -6.388  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -12.153   1.856  -6.867  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -12.140   0.612  -8.749  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -11.185  -0.862  -8.953  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.927  -0.964  -8.709  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.543   3.274  -2.547  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -11.187   3.544  -1.160  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.876   4.803  -0.647  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.377   4.830   0.478  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.674   3.705  -1.034  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -9.013   2.326  -0.989  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -9.325   1.561  -2.276  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -7.499   2.497  -0.853  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.856   3.338  -3.241  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.496   2.707  -0.552  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -9.301   4.256  -1.885  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.444   4.243  -0.128  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -9.392   1.773  -0.141  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -9.249   2.230  -3.119  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -8.620   0.751  -2.394  1.00  0.00           H  
ATOM    310 HD13 LEU A 647     -10.326   1.160  -2.224  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -7.147   3.186  -1.607  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -7.266   2.887   0.126  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -7.013   1.540  -0.985  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.902   5.847  -1.470  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.538   7.094  -1.059  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.983   6.842  -0.637  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.448   7.382   0.367  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.501   8.111  -2.201  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -11.161   8.279  -2.638  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -13.046   9.455  -1.710  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.485   5.779  -2.358  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.996   7.498  -0.218  1.00  0.00           H  
ATOM    323  HB  THR A 648     -13.108   7.759  -3.020  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -11.170   8.854  -3.406  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.028   9.478  -0.630  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.434  10.256  -2.097  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -14.062   9.579  -2.055  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.686   6.015  -1.405  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -16.076   5.695  -1.093  1.00  0.00           C  
ATOM    330  C   ALA A 649     -16.160   4.807   0.145  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.172   4.797   0.845  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.729   4.985  -2.280  1.00  0.00           C  
ATOM    333  H   ALA A 649     -14.263   5.609  -2.190  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.609   6.613  -0.901  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -17.775   5.254  -2.330  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.236   5.283  -3.193  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.638   3.917  -2.154  1.00  0.00           H  
ATOM    338  N   ALA A 650     -15.094   4.057   0.405  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.067   3.162   1.556  1.00  0.00           C  
ATOM    340  C   ALA A 650     -14.883   3.946   2.855  1.00  0.00           C  
ATOM    341  O   ALA A 650     -14.935   3.376   3.945  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.930   2.153   1.400  1.00  0.00           C  
ATOM    343  H   ALA A 650     -14.315   4.099  -0.192  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.001   2.626   1.602  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.999   1.679   0.432  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -12.982   2.663   1.484  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.005   1.402   2.174  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.677   5.254   2.738  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.500   6.094   3.917  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.022   6.286   4.243  1.00  0.00           C  
ATOM    351  O   GLY A 651     -12.664   7.102   5.091  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.649   5.661   1.847  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -14.952   7.059   3.735  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -14.987   5.627   4.759  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.167   5.531   3.563  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -10.730   5.630   3.788  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.089   6.520   2.731  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.373   6.384   1.540  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.095   4.240   3.741  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -10.668   3.394   4.851  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -10.083   3.413   6.123  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -11.788   2.590   4.608  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -10.620   2.629   7.152  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.325   1.808   5.636  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -11.741   1.826   6.908  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.507   4.897   2.897  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -10.556   6.061   4.762  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.308   3.780   2.786  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.026   4.327   3.868  1.00  0.00           H  
ATOM    370  HD1 PHE A 652      -9.219   4.032   6.311  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.239   2.576   3.627  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -10.170   2.644   8.133  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.191   1.188   5.448  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.156   1.223   7.701  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.223   7.429   3.168  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.552   8.330   2.238  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.214   7.738   1.807  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.394   7.355   2.641  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.327   9.695   2.893  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.909  10.712   1.828  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.621  12.058   2.494  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -7.524  13.149   1.426  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -7.417  14.482   2.086  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.032   7.493   4.126  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.175   8.459   1.365  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.242  10.024   3.363  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.548   9.617   3.637  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.020  10.361   1.324  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.708  10.829   1.110  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.418  12.296   3.183  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.686  12.001   3.031  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -6.650  12.978   0.814  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.408  13.125   0.807  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -7.610  14.383   3.102  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -6.457  14.860   1.949  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -8.110  15.133   1.666  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.008   7.660   0.500  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.773   7.106  -0.039  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.092   8.128  -0.940  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.752   8.836  -1.701  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.090   5.839  -0.836  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -6.948   6.209  -2.048  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -4.788   5.183  -1.307  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.701   7.976  -0.115  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.112   6.855   0.776  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.637   5.149  -0.209  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.858   6.684  -1.710  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -6.402   6.889  -2.683  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -7.194   5.316  -2.602  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -4.007   5.372  -0.585  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -4.937   4.117  -1.405  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -4.501   5.595  -2.263  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.770   8.209  -0.847  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.024   9.159  -1.661  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.259   8.439  -2.765  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.560   7.457  -2.515  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.044   9.949  -0.791  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.807  10.646   0.337  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.338  10.999  -1.649  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.814  11.340   1.274  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.291   7.627  -0.222  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.720   9.850  -2.114  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.310   9.275  -0.372  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.479  11.380  -0.085  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.374   9.915   0.894  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -2.062  11.489  -2.284  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.866  11.730  -1.008  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.590  10.521  -2.260  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.128  10.611   1.679  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.263  12.087   0.724  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -2.353  11.813   2.082  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.399   8.941  -3.988  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.719   8.347  -5.132  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.401   9.064  -5.400  1.00  0.00           C  
ATOM    435  O   TRP A 656      -0.382  10.256  -5.706  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.615   8.432  -6.368  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.778   8.349  -7.602  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -1.076   7.262  -7.998  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -1.544   9.376  -8.607  1.00  0.00           C  
ATOM    440  NE1 TRP A 656      -0.422   7.559  -9.180  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.680   8.851  -9.596  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.993  10.698  -8.752  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656      -0.277   9.613 -10.693  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -1.590  11.470  -9.853  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.734  10.928 -10.822  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.968   9.727  -4.123  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.517   7.309  -4.918  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.321   7.616  -6.356  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -3.150   9.371  -6.360  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -1.033   6.318  -7.474  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.156   6.941  -9.678  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -2.652  11.124  -8.011  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.382   9.190 -11.435  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.943  12.485  -9.956  1.00  0.00           H  
ATOM    455  HH2 TRP A 656      -0.426  11.526 -11.665  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.699   8.332  -5.280  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.018   8.907  -5.509  1.00  0.00           C  
ATOM    458  C   LEU A 657       2.694   8.238  -6.702  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.451   7.064  -6.986  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.885   8.731  -4.263  1.00  0.00           C  
ATOM    461  CG  LEU A 657       4.171   9.542  -4.414  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       3.838  11.035  -4.413  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       5.098   9.228  -3.242  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.624   7.388  -5.032  1.00  0.00           H  
ATOM    465  HA  LEU A 657       1.911   9.962  -5.713  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.342   9.074  -3.394  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       3.135   7.687  -4.144  1.00  0.00           H  
ATOM    468  HG  LEU A 657       4.657   9.281  -5.343  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       2.864  11.186  -3.972  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       4.581  11.570  -3.839  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       3.834  11.403  -5.428  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       4.942   8.207  -2.933  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       6.125   9.359  -3.549  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       4.879   9.892  -2.418  1.00  0.00           H  
ATOM    475  N   VAL A 658       3.537   8.995  -7.399  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.244   8.466  -8.560  1.00  0.00           C  
ATOM    477  C   VAL A 658       5.737   8.321  -8.265  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.566   8.390  -9.173  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.049   9.392  -9.760  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       2.554   9.547 -10.047  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       4.655  10.763  -9.448  1.00  0.00           C  
ATOM    482  H   VAL A 658       3.687   9.926  -7.127  1.00  0.00           H  
ATOM    483  HA  VAL A 658       3.841   7.493  -8.803  1.00  0.00           H  
ATOM    484  HB  VAL A 658       4.539   8.968 -10.625  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.124   8.575 -10.242  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       2.067   9.992  -9.192  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       2.416  10.181 -10.910  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       4.764  10.873  -8.378  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       5.624  10.842  -9.918  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       4.007  11.538  -9.826  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.074   8.125  -6.991  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.474   7.978  -6.595  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.610   7.059  -5.385  1.00  0.00           C  
ATOM    494  O   ASP A 659       6.632   6.771  -4.695  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.069   9.345  -6.254  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.442  10.086  -7.531  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.647   9.427  -8.537  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.525  11.302  -7.483  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.372   8.082  -6.308  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.028   7.555  -7.420  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.341   9.923  -5.703  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       8.952   9.209  -5.647  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.835   6.603  -5.134  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.096   5.715  -4.006  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.889   6.426  -2.914  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.404   6.599  -1.796  1.00  0.00           O  
ATOM    507  H   GLY A 660       9.576   6.868  -5.718  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.156   5.375  -3.598  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       9.662   4.863  -4.352  1.00  0.00           H  
ATOM    510  N   SER A 661      11.112   6.831  -3.241  1.00  0.00           N  
ATOM    511  CA  SER A 661      11.961   7.517  -2.273  1.00  0.00           C  
ATOM    512  C   SER A 661      11.286   8.787  -1.768  1.00  0.00           C  
ATOM    513  O   SER A 661      11.338   9.099  -0.575  1.00  0.00           O  
ATOM    514  CB  SER A 661      13.299   7.874  -2.920  1.00  0.00           C  
ATOM    515  OG  SER A 661      14.119   8.533  -1.964  1.00  0.00           O  
ATOM    516  H   SER A 661      11.450   6.663  -4.146  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.143   6.859  -1.437  1.00  0.00           H  
ATOM    518  HB2 SER A 661      13.794   6.976  -3.252  1.00  0.00           H  
ATOM    519  HB3 SER A 661      13.125   8.521  -3.769  1.00  0.00           H  
ATOM    520  HG  SER A 661      13.778   8.328  -1.091  1.00  0.00           H  
ATOM    521  N   THR A 662      10.643   9.513  -2.678  1.00  0.00           N  
ATOM    522  CA  THR A 662       9.955  10.743  -2.304  1.00  0.00           C  
ATOM    523  C   THR A 662       8.836  10.423  -1.324  1.00  0.00           C  
ATOM    524  O   THR A 662       8.556  11.191  -0.399  1.00  0.00           O  
ATOM    525  CB  THR A 662       9.374  11.422  -3.548  1.00  0.00           C  
ATOM    526  OG1 THR A 662      10.388  11.552  -4.532  1.00  0.00           O  
ATOM    527  CG2 THR A 662       8.846  12.810  -3.177  1.00  0.00           C  
ATOM    528  H   THR A 662      10.627   9.214  -3.612  1.00  0.00           H  
ATOM    529  HA  THR A 662      10.658  11.411  -1.832  1.00  0.00           H  
ATOM    530  HB  THR A 662       8.564  10.827  -3.940  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.961  11.653  -5.385  1.00  0.00           H  
ATOM    532 HG21 THR A 662       8.188  12.731  -2.324  1.00  0.00           H  
ATOM    533 HG22 THR A 662       9.677  13.456  -2.931  1.00  0.00           H  
ATOM    534 HG23 THR A 662       8.304  13.225  -4.014  1.00  0.00           H  
ATOM    535  N   ALA A 663       8.207   9.272  -1.531  1.00  0.00           N  
ATOM    536  CA  ALA A 663       7.123   8.843  -0.663  1.00  0.00           C  
ATOM    537  C   ALA A 663       7.613   8.703   0.766  1.00  0.00           C  
ATOM    538  O   ALA A 663       6.957   9.153   1.694  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.582   7.490  -1.131  1.00  0.00           C  
ATOM    540  H   ALA A 663       8.481   8.703  -2.279  1.00  0.00           H  
ATOM    541  HA  ALA A 663       6.329   9.569  -0.697  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       6.798   7.357  -2.180  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       7.055   6.701  -0.565  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.514   7.454  -0.973  1.00  0.00           H  
ATOM    545  N   LEU A 664       8.770   8.070   0.932  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.338   7.861   2.258  1.00  0.00           C  
ATOM    547  C   LEU A 664       9.549   9.189   2.981  1.00  0.00           C  
ATOM    548  O   LEU A 664       9.254   9.309   4.176  1.00  0.00           O  
ATOM    549  CB  LEU A 664      10.657   7.076   2.133  1.00  0.00           C  
ATOM    550  CG  LEU A 664      11.847   7.912   2.613  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      11.761   8.110   4.128  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      13.150   7.182   2.268  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.247   7.734   0.147  1.00  0.00           H  
ATOM    554  HA  LEU A 664       8.645   7.269   2.834  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.592   6.179   2.730  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.810   6.802   1.099  1.00  0.00           H  
ATOM    557  HG  LEU A 664      11.833   8.872   2.121  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      10.961   7.503   4.525  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.696   7.817   4.583  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.568   9.149   4.346  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      12.922   6.201   1.880  1.00  0.00           H  
ATOM    562 HD22 LEU A 664      13.692   7.746   1.523  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      13.756   7.085   3.156  1.00  0.00           H  
ATOM    564  N   ASP A 665      10.055  10.183   2.261  1.00  0.00           N  
ATOM    565  CA  ASP A 665      10.299  11.484   2.868  1.00  0.00           C  
ATOM    566  C   ASP A 665       9.010  12.036   3.462  1.00  0.00           C  
ATOM    567  O   ASP A 665       9.018  12.628   4.539  1.00  0.00           O  
ATOM    568  CB  ASP A 665      10.842  12.460   1.824  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.401  13.701   2.513  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      12.568  13.684   2.866  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.653  14.652   2.675  1.00  0.00           O  
ATOM    572  H   ASP A 665      10.275  10.038   1.315  1.00  0.00           H  
ATOM    573  HA  ASP A 665      11.030  11.373   3.656  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      11.627  11.979   1.258  1.00  0.00           H  
ATOM    575  HB3 ASP A 665      10.046  12.750   1.157  1.00  0.00           H  
ATOM    576  N   GLN A 666       7.903  11.838   2.758  1.00  0.00           N  
ATOM    577  CA  GLN A 666       6.619  12.322   3.243  1.00  0.00           C  
ATOM    578  C   GLN A 666       5.871  11.231   4.011  1.00  0.00           C  
ATOM    579  O   GLN A 666       5.037  11.526   4.867  1.00  0.00           O  
ATOM    580  CB  GLN A 666       5.768  12.789   2.064  1.00  0.00           C  
ATOM    581  CG  GLN A 666       6.465  13.954   1.366  1.00  0.00           C  
ATOM    582  CD  GLN A 666       5.600  14.462   0.219  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       5.981  15.404  -0.477  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       4.449  13.893  -0.020  1.00  0.00           N  
ATOM    585  H   GLN A 666       7.951  11.357   1.902  1.00  0.00           H  
ATOM    586  HA  GLN A 666       6.789  13.161   3.900  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       5.641  11.975   1.366  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       4.802  13.113   2.423  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       6.625  14.751   2.076  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       7.417  13.622   0.978  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       4.146  13.147   0.538  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       3.889  14.211  -0.757  1.00  0.00           H  
ATOM    593  N   LEU A 667       6.166   9.972   3.695  1.00  0.00           N  
ATOM    594  CA  LEU A 667       5.502   8.852   4.357  1.00  0.00           C  
ATOM    595  C   LEU A 667       5.612   8.969   5.868  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.691   8.596   6.594  1.00  0.00           O  
ATOM    597  CB  LEU A 667       6.091   7.511   3.905  1.00  0.00           C  
ATOM    598  CG  LEU A 667       5.151   6.384   4.348  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       5.376   5.147   3.476  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.402   6.020   5.817  1.00  0.00           C  
ATOM    601  H   LEU A 667       6.834   9.795   3.002  1.00  0.00           H  
ATOM    602  HA  LEU A 667       4.456   8.873   4.089  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       6.177   7.502   2.829  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       7.065   7.368   4.347  1.00  0.00           H  
ATOM    605  HG  LEU A 667       4.128   6.718   4.232  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.553   5.450   2.455  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       6.231   4.598   3.842  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       4.499   4.519   3.514  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.337   6.447   6.149  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.597   6.406   6.424  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.442   4.945   5.918  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.738   9.484   6.345  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.926   9.625   7.780  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.770  10.425   8.365  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.290  10.138   9.460  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.241  10.351   8.072  1.00  0.00           C  
ATOM    617  CG  ASP A 668       9.415   9.536   7.543  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       9.193   8.405   7.144  1.00  0.00           O  
ATOM    619  OD2 ASP A 668      10.519  10.055   7.545  1.00  0.00           O  
ATOM    620  H   ASP A 668       7.451   9.763   5.726  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.950   8.647   8.235  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.229  11.320   7.593  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.348  10.480   9.139  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.322  11.425   7.614  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.211  12.264   8.049  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.877  11.544   7.872  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.961  11.718   8.676  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.184  13.566   7.244  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.497  14.326   7.446  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.434  15.671   6.715  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       5.713  14.572   8.941  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.742  11.596   6.747  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.343  12.505   9.092  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.056  13.338   6.195  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.360  14.178   7.580  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.315  13.740   7.054  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       5.252  15.501   5.664  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       4.634  16.270   7.126  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       6.373  16.193   6.837  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       4.761  14.754   9.418  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.179  13.705   9.384  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.353  15.432   9.075  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.763  10.751   6.806  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.517  10.038   6.536  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.292   8.923   7.551  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.169   8.709   8.009  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.545   9.415   5.138  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.931  10.459   4.093  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       1.576   9.925   2.705  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.172  11.767   4.347  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.518  10.658   6.186  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.695  10.735   6.590  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       2.265   8.611   5.119  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.567   9.022   4.903  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.996  10.637   4.145  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       0.584   9.496   2.730  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       1.600  10.734   1.991  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       2.288   9.168   2.417  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.136  11.547   4.561  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.611  12.284   5.187  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.232  12.394   3.468  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.359   8.202   7.889  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.243   7.102   8.839  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.967   6.317   8.552  1.00  0.00           C  
ATOM    665  O   GLN A 671       0.037   6.298   9.358  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.218   7.643  10.270  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.653   7.878  10.751  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.699   9.085  11.682  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.786   9.286  12.482  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.711   9.906  11.623  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.229   8.406   7.486  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.094   6.446   8.726  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.673   8.575  10.292  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.736   6.928  10.919  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       4.000   7.003  11.281  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       4.292   8.057   9.899  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.437   9.746  10.982  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       4.746  10.684  12.219  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.907   5.698   7.401  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.280   4.919   6.959  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.372   3.537   7.598  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.624   2.983   8.062  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -0.099   4.806   5.445  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.366   4.965   5.187  1.00  0.00           C  
ATOM    685  CD  PRO A 672       1.980   5.675   6.397  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.177   5.476   7.165  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -0.435   3.837   5.104  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.647   5.588   4.945  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       1.823   3.993   5.057  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.519   5.564   4.302  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.832   5.120   6.765  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.269   6.681   6.139  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.584   2.989   7.609  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.821   1.671   8.183  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.740   0.594   7.104  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.511  -0.578   7.401  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.200   1.639   8.854  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.356   0.336   9.641  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.306   1.727   7.795  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -2.602   0.441  10.965  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.335   3.481   7.219  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.067   1.475   8.928  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.286   2.479   9.530  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -4.403   0.159   9.836  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.954  -0.482   9.064  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.867   1.732   6.809  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.965   0.875   7.892  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -4.872   2.634   7.940  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -2.077   1.383  11.008  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -3.305   0.381  11.782  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -1.893  -0.370  11.040  1.00  0.00           H  
ATOM    712  N   VAL A 674      -1.918   1.004   5.851  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -1.851   0.066   4.735  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.174   0.714   3.531  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.429   1.876   3.213  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.255  -0.399   4.349  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.159  -1.408   3.204  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.916  -1.068   5.557  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.088   1.952   5.674  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.273  -0.792   5.038  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -3.846   0.450   4.035  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.493  -1.029   2.444  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -2.777  -2.346   3.582  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -4.139  -1.564   2.779  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.160  -1.532   6.173  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.446  -0.325   6.135  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.608  -1.820   5.215  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.305  -0.042   2.869  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.403   0.478   1.709  1.00  0.00           C  
ATOM    730  C   ILE A 675       0.237  -0.450   0.506  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.632  -1.615   0.553  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.887   0.623   2.049  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       2.037   1.510   3.290  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.625   1.261   0.872  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.509   1.572   3.702  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.136  -0.960   3.167  1.00  0.00           H  
ATOM    737  HA  ILE A 675       0.007   1.448   1.463  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.305  -0.353   2.249  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.682   2.506   3.067  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.456   1.095   4.102  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       2.074   2.122   0.524  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.610   1.567   1.190  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.713   0.542   0.070  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.897   0.570   3.806  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       4.072   2.099   2.946  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.599   2.093   4.645  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.334   0.076  -0.577  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.525  -0.716  -1.789  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.454  -0.262  -2.865  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.618   0.934  -3.098  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -1.957  -0.568  -2.312  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -2.752   0.347  -1.387  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -4.104   0.660  -2.028  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -2.979  -0.349  -0.043  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.619   1.014  -0.563  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.340  -1.756  -1.560  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -1.936  -0.142  -3.305  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.429  -1.538  -2.348  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.201   1.263  -1.236  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -3.980   0.766  -3.095  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.794  -0.146  -1.823  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -4.492   1.580  -1.617  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -2.294  -1.177   0.055  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -2.811   0.354   0.758  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -3.996  -0.713   0.005  1.00  0.00           H  
ATOM    766  N   MET A 677       1.099  -1.214  -3.521  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.053  -0.873  -4.571  1.00  0.00           C  
ATOM    768  C   MET A 677       1.928  -1.816  -5.765  1.00  0.00           C  
ATOM    769  O   MET A 677       1.821  -3.032  -5.604  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.479  -0.932  -4.018  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.635   0.100  -2.900  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.385   0.249  -2.462  1.00  0.00           S  
ATOM    773  CE  MET A 677       5.630  -1.457  -1.911  1.00  0.00           C  
ATOM    774  H   MET A 677       0.929  -2.151  -3.301  1.00  0.00           H  
ATOM    775  HA  MET A 677       1.856   0.134  -4.904  1.00  0.00           H  
ATOM    776  HB2 MET A 677       3.671  -1.920  -3.626  1.00  0.00           H  
ATOM    777  HB3 MET A 677       4.183  -0.714  -4.807  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.264   1.055  -3.236  1.00  0.00           H  
ATOM    779  HG3 MET A 677       3.074  -0.219  -2.036  1.00  0.00           H  
ATOM    780  HE1 MET A 677       4.732  -1.808  -1.422  1.00  0.00           H  
ATOM    781  HE2 MET A 677       5.849  -2.082  -2.766  1.00  0.00           H  
ATOM    782  HE3 MET A 677       6.454  -1.497  -1.218  1.00  0.00           H  
ATOM    783  N   ALA A 678       1.957  -1.239  -6.964  1.00  0.00           N  
ATOM    784  CA  ALA A 678       1.863  -2.022  -8.191  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.099  -2.902  -8.356  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.202  -2.505  -7.985  1.00  0.00           O  
ATOM    787  CB  ALA A 678       1.729  -1.085  -9.391  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.054  -0.265  -7.023  1.00  0.00           H  
ATOM    789  HA  ALA A 678       0.986  -2.652  -8.141  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       2.703  -0.700  -9.658  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.076  -0.264  -9.135  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.315  -1.626 -10.228  1.00  0.00           H  
ATOM    793  N   TRP A 679       2.913  -4.098  -8.910  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.034  -5.011  -9.103  1.00  0.00           C  
ATOM    795  C   TRP A 679       4.339  -5.227 -10.586  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.496  -5.415 -10.961  1.00  0.00           O  
ATOM    797  CB  TRP A 679       3.740  -6.356  -8.438  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.020  -6.954  -7.952  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.506  -8.157  -8.334  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       5.987  -6.403  -7.006  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.706  -8.381  -7.685  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.044  -7.330  -6.856  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       6.048  -5.201  -6.270  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.124  -7.079  -6.008  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       7.136  -4.945  -5.414  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       8.170  -5.883  -5.284  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.014  -4.370  -9.187  1.00  0.00           H  
ATOM    808  HA  TRP A 679       4.908  -4.586  -8.634  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       3.070  -6.208  -7.605  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.281  -7.021  -9.156  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.034  -8.832  -9.032  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.262  -9.181  -7.787  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       5.257  -4.472  -6.363  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       8.918  -7.803  -5.911  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       7.175  -4.021  -4.851  1.00  0.00           H  
ATOM    816  HH2 TRP A 679       9.003  -5.681  -4.626  1.00  0.00           H  
ATOM    817  N   PRO A 680       3.338  -5.214 -11.431  1.00  0.00           N  
ATOM    818  CA  PRO A 680       3.536  -5.423 -12.895  1.00  0.00           C  
ATOM    819  C   PRO A 680       4.530  -4.427 -13.506  1.00  0.00           C  
ATOM    820  O   PRO A 680       5.380  -4.810 -14.310  1.00  0.00           O  
ATOM    821  CB  PRO A 680       2.140  -5.260 -13.507  1.00  0.00           C  
ATOM    822  CG  PRO A 680       1.168  -5.345 -12.371  1.00  0.00           C  
ATOM    823  CD  PRO A 680       1.924  -5.002 -11.087  1.00  0.00           C  
ATOM    824  HA  PRO A 680       3.880  -6.430 -13.072  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       2.059  -4.303 -14.003  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       1.951  -6.057 -14.209  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       0.364  -4.638 -12.526  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       0.769  -6.344 -12.301  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       1.744  -3.973 -10.813  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       1.631  -5.665 -10.287  1.00  0.00           H  
ATOM    831  N   PRO A 681       4.446  -3.169 -13.145  1.00  0.00           N  
ATOM    832  CA  PRO A 681       5.362  -2.116 -13.671  1.00  0.00           C  
ATOM    833  C   PRO A 681       6.675  -2.072 -12.895  1.00  0.00           C  
ATOM    834  O   PRO A 681       6.777  -2.641 -11.808  1.00  0.00           O  
ATOM    835  CB  PRO A 681       4.560  -0.835 -13.461  1.00  0.00           C  
ATOM    836  CG  PRO A 681       3.744  -1.092 -12.238  1.00  0.00           C  
ATOM    837  CD  PRO A 681       3.472  -2.600 -12.195  1.00  0.00           C  
ATOM    838  HA  PRO A 681       5.547  -2.263 -14.723  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       5.223   0.004 -13.300  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       3.913  -0.651 -14.305  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       4.296  -0.789 -11.361  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       2.811  -0.556 -12.294  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       3.643  -2.982 -11.198  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       2.467  -2.808 -12.517  1.00  0.00           H  
ATOM    845  N   PRO A 682       7.672  -1.411 -13.421  1.00  0.00           N  
ATOM    846  CA  PRO A 682       8.995  -1.296 -12.749  1.00  0.00           C  
ATOM    847  C   PRO A 682       8.852  -0.852 -11.297  1.00  0.00           C  
ATOM    848  O   PRO A 682       8.871  -1.674 -10.380  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.754  -0.242 -13.570  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.770   0.329 -14.542  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.656  -0.702 -14.702  1.00  0.00           C  
ATOM    852  HA  PRO A 682       9.518  -2.234 -12.801  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      10.128   0.534 -12.917  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.570  -0.704 -14.103  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.367   1.255 -14.156  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       9.247   0.500 -15.495  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.707  -0.211 -14.863  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       7.878  -1.382 -15.509  1.00  0.00           H  
ATOM    859  N   ASP A 683       8.708   0.451 -11.096  1.00  0.00           N  
ATOM    860  CA  ASP A 683       8.563   0.990  -9.752  1.00  0.00           C  
ATOM    861  C   ASP A 683       9.746   0.561  -8.891  1.00  0.00           C  
ATOM    862  O   ASP A 683       9.578   0.151  -7.743  1.00  0.00           O  
ATOM    863  CB  ASP A 683       7.262   0.489  -9.127  1.00  0.00           C  
ATOM    864  CG  ASP A 683       6.068   0.991  -9.926  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       6.255   1.879 -10.742  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       4.982   0.483  -9.709  1.00  0.00           O  
ATOM    867  H   ASP A 683       8.698   1.059 -11.863  1.00  0.00           H  
ATOM    868  HA  ASP A 683       8.535   2.068  -9.805  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       7.260  -0.591  -9.116  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       7.189   0.857  -8.118  1.00  0.00           H  
ATOM    871  N   GLN A 684      10.940   0.649  -9.467  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.157   0.261  -8.763  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.305   1.062  -7.476  1.00  0.00           C  
ATOM    874  O   GLN A 684      12.869   0.581  -6.493  1.00  0.00           O  
ATOM    875  CB  GLN A 684      13.370   0.497  -9.664  1.00  0.00           C  
ATOM    876  CG  GLN A 684      13.226  -0.352 -10.929  1.00  0.00           C  
ATOM    877  CD  GLN A 684      14.423  -0.134 -11.847  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      15.248   0.743 -11.596  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      14.565  -0.884 -12.906  1.00  0.00           N  
ATOM    880  H   GLN A 684      11.003   0.975 -10.389  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.104  -0.790  -8.520  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      13.423   1.543  -9.933  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.271   0.211  -9.141  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      13.169  -1.395 -10.654  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      12.322  -0.068 -11.447  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      13.905  -1.581 -13.106  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      15.333  -0.753 -13.501  1.00  0.00           H  
ATOM    888  N   SER A 685      11.789   2.287  -7.490  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.859   3.153  -6.320  1.00  0.00           C  
ATOM    890  C   SER A 685      11.054   2.564  -5.165  1.00  0.00           C  
ATOM    891  O   SER A 685      11.339   2.832  -3.998  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.313   4.538  -6.670  1.00  0.00           C  
ATOM    893  OG  SER A 685       9.938   4.428  -7.014  1.00  0.00           O  
ATOM    894  H   SER A 685      11.349   2.612  -8.303  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.890   3.251  -6.017  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.415   5.193  -5.820  1.00  0.00           H  
ATOM    897  HB3 SER A 685      11.872   4.945  -7.504  1.00  0.00           H  
ATOM    898  HG  SER A 685       9.421   4.826  -6.311  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.049   1.763  -5.499  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.208   1.141  -4.481  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.044   0.261  -3.562  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.702   0.063  -2.395  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.113   0.305  -5.151  1.00  0.00           C  
ATOM    904  SG  CYS A 686       8.492  -1.462  -5.000  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.869   1.585  -6.445  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.741   1.916  -3.893  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.164   0.510  -4.679  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.056   0.569  -6.193  1.00  0.00           H  
ATOM    909  HG  CYS A 686       9.425  -1.582  -5.189  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.138  -0.267  -4.095  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.005  -1.126  -3.304  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.587  -0.343  -2.136  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.753  -0.880  -1.044  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.141  -1.670  -4.174  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.559  -2.405  -5.383  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.698  -3.000  -6.213  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.637  -3.531  -4.905  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.362  -0.078  -5.031  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.428  -1.953  -2.921  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.759  -0.851  -4.513  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.740  -2.357  -3.593  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.998  -1.709  -5.989  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.373  -2.212  -6.514  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      14.235  -3.726  -5.621  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.292  -3.481  -7.090  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.928  -3.838  -3.911  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.616  -3.178  -4.888  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.716  -4.372  -5.578  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.887   0.933  -2.371  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.443   1.779  -1.321  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.406   2.044  -0.234  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.737   2.082   0.950  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.916   3.107  -1.912  1.00  0.00           C  
ATOM    934  CG  LEU A 688      15.041   2.847  -2.912  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      15.512   4.175  -3.503  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      16.211   2.167  -2.198  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.727   1.311  -3.261  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.290   1.277  -0.878  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      13.091   3.591  -2.416  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.281   3.746  -1.120  1.00  0.00           H  
ATOM    941  HG  LEU A 688      14.679   2.209  -3.704  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.655   4.752  -3.819  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      16.063   4.727  -2.755  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      16.150   3.985  -4.353  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      16.169   2.391  -1.142  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      16.147   1.098  -2.342  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      17.142   2.530  -2.608  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.151   2.221  -0.632  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.098   2.472   0.341  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.063   1.342   1.358  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.998   1.578   2.564  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.743   2.565  -0.362  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.687   3.109   0.605  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.575   3.782  -0.199  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       7.093   1.960   1.428  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.932   2.178  -1.586  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.297   3.404   0.850  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.827   3.227  -1.212  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.447   1.584  -0.699  1.00  0.00           H  
ATOM    960  HG  LEU A 689       8.143   3.832   1.266  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       7.006   4.528  -0.850  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.061   3.041  -0.794  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       5.876   4.251   0.475  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.873   1.126   0.777  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       7.799   1.652   2.182  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       6.183   2.294   1.905  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.114   0.110   0.862  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.094  -1.049   1.743  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.316  -1.053   2.659  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.215  -1.404   3.834  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.059  -2.345   0.926  1.00  0.00           C  
ATOM    972  CG  LEU A 690       8.773  -2.411   0.091  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       8.673  -3.783  -0.579  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.558  -2.212   1.001  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.169  -0.019  -0.110  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.208  -1.000   2.355  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      10.917  -2.377   0.269  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.091  -3.190   1.599  1.00  0.00           H  
ATOM    979  HG  LEU A 690       8.791  -1.642  -0.669  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.665  -4.179  -0.742  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       8.116  -4.454   0.058  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       8.164  -3.684  -1.527  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       7.782  -2.586   1.989  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.319  -1.160   1.058  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       6.715  -2.752   0.597  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.470  -0.663   2.121  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.691  -0.632   2.921  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.541   0.344   4.081  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.967   0.063   5.201  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.886  -0.218   2.057  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.159  -1.294   1.005  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.307  -0.861   0.098  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      16.712   0.302   0.118  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      16.857  -1.732  -0.703  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.501  -0.392   1.180  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.874  -1.620   3.317  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.668   0.721   1.567  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.757  -0.103   2.684  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.422  -2.218   1.498  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      14.274  -1.446   0.410  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      16.530  -2.656  -0.718  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      17.595  -1.462  -1.288  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.928   1.489   3.806  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.721   2.497   4.837  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.882   1.939   5.984  1.00  0.00           C  
ATOM   1006  O   HIS A 692      12.240   2.081   7.157  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      12.031   3.719   4.234  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.617   4.654   5.335  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      10.297   4.781   5.735  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      12.336   5.509   6.136  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      10.261   5.680   6.735  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      11.477   6.154   7.020  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.604   1.656   2.895  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      13.682   2.798   5.225  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.715   4.226   3.568  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      11.159   3.404   3.683  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       9.529   4.303   5.358  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      13.404   5.655   6.088  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       9.359   5.982   7.247  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.713   6.814   7.704  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.768   1.295   5.644  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.902   0.721   6.665  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.708  -0.200   7.572  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.544  -0.187   8.792  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.759  -0.072   6.017  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.932   0.843   5.109  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       6.774   0.047   4.503  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.360   2.006   5.925  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.530   1.203   4.697  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.486   1.520   7.258  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.172  -0.881   5.432  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.123  -0.478   6.788  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.558   1.227   4.317  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       7.059  -0.990   4.407  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       5.909   0.124   5.146  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       6.533   0.446   3.529  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       7.346   1.742   6.972  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.973   2.884   5.782  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.353   2.215   5.594  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.586  -0.991   6.967  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.424  -1.913   7.725  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.394  -1.143   8.618  1.00  0.00           C  
ATOM   1043  O   ARG A 694      13.832  -1.641   9.655  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.212  -2.813   6.767  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      13.903  -3.923   7.563  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      14.795  -4.745   6.630  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.025  -5.224   5.487  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      13.222  -6.280   5.587  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      13.116  -6.919   6.720  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      12.543  -6.680   4.547  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.677  -0.952   5.992  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      11.792  -2.532   8.343  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      12.535  -3.252   6.048  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      13.957  -2.228   6.250  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      14.507  -3.483   8.344  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      13.157  -4.567   8.004  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      15.609  -4.131   6.279  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      15.194  -5.590   7.174  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.100  -4.757   4.628  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      13.639  -6.617   7.518  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      12.512  -7.714   6.791  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      12.627  -6.193   3.678  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      11.939  -7.473   4.619  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.742   0.064   8.184  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.683   0.901   8.918  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.118   1.346  10.268  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.850   1.398  11.259  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      15.025   2.132   8.079  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      16.179   2.891   8.732  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      16.475   4.162   7.944  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      15.696   4.483   7.062  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      17.475   4.796   8.236  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.371   0.392   7.341  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.589   0.341   9.089  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.314   1.820   7.086  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      14.161   2.778   8.015  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.909   3.150   9.744  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      17.058   2.264   8.743  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.829   1.676  10.317  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      12.237   2.116  11.582  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.823   1.570  11.783  1.00  0.00           C  
ATOM   1082  O   HIS A 696      10.447   1.217  12.900  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      12.218   3.645  11.645  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      10.920   4.173  11.093  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696       9.769   4.263  11.861  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      10.585   4.666   9.856  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696       8.805   4.793  11.085  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696       9.251   5.059   9.855  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.279   1.631   9.503  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.856   1.754  12.388  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      12.324   3.960  12.673  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      13.039   4.036  11.063  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696       9.674   3.994  12.799  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      11.256   4.737   9.013  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696       7.795   4.982  11.417  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696       8.749   5.458   9.114  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.042   1.510  10.713  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       8.672   1.012  10.812  1.00  0.00           C  
ATOM   1099  C   GLN A 697       8.649  -0.427  11.329  1.00  0.00           C  
ATOM   1100  O   GLN A 697       7.651  -0.873  11.893  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       7.982   1.076   9.447  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       6.474   0.869   9.627  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       5.842   2.112  10.249  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       5.988   3.214   9.721  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       5.143   2.000  11.347  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.385   1.811   9.846  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.125   1.636  11.503  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       8.165   2.039   8.993  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       8.374   0.298   8.812  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       6.022   0.682   8.663  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       6.304   0.021  10.272  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       5.027   1.124  11.767  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       4.732   2.794  11.748  1.00  0.00           H  
ATOM   1114  N   ALA A 698       9.744  -1.156  11.121  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       9.823  -2.549  11.562  1.00  0.00           C  
ATOM   1116  C   ALA A 698      10.262  -2.651  13.023  1.00  0.00           C  
ATOM   1117  O   ALA A 698      11.080  -1.857  13.490  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      10.812  -3.313  10.684  1.00  0.00           C  
ATOM   1119  H   ALA A 698      10.509  -0.756  10.656  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       8.849  -3.003  11.459  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      11.108  -4.224  11.183  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      10.344  -3.554   9.741  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      11.682  -2.700  10.509  1.00  0.00           H  
ATOM   1124  N   ASP A 699       9.704  -3.645  13.727  1.00  0.00           N  
ATOM   1125  CA  ASP A 699      10.012  -3.890  15.142  1.00  0.00           C  
ATOM   1126  C   ASP A 699       8.846  -3.496  16.063  1.00  0.00           C  
ATOM   1127  O   ASP A 699       8.558  -4.211  17.024  1.00  0.00           O  
ATOM   1128  CB  ASP A 699      11.286  -3.148  15.564  1.00  0.00           C  
ATOM   1129  CG  ASP A 699      11.796  -3.705  16.889  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      11.444  -4.828  17.212  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      12.532  -3.001  17.559  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.063  -4.236  13.277  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.187  -4.949  15.264  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      12.045  -3.282  14.808  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699      11.074  -2.098  15.680  1.00  0.00           H  
ATOM   1136  N   PRO A 700       8.157  -2.409  15.802  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       7.005  -1.978  16.639  1.00  0.00           C  
ATOM   1138  C   PRO A 700       5.710  -2.660  16.204  1.00  0.00           C  
ATOM   1139  O   PRO A 700       5.415  -3.781  16.618  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       6.940  -0.474  16.389  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       7.463  -0.283  15.002  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       8.386  -1.469  14.696  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       7.201  -2.166  17.682  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       5.917  -0.128  16.459  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       7.564   0.052  17.094  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       6.641  -0.262  14.299  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       8.024   0.637  14.942  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       8.110  -1.920  13.755  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       9.410  -1.144  14.685  1.00  0.00           H  
ATOM   1150  N   HIS A 701       4.952  -1.977  15.352  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       3.700  -2.522  14.845  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.657  -2.389  13.325  1.00  0.00           C  
ATOM   1153  O   HIS A 701       2.987  -1.511  12.785  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       2.512  -1.782  15.464  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       1.231  -2.455  15.053  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       0.903  -3.736  15.470  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       0.190  -2.040  14.262  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -0.292  -4.043  14.933  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -0.771  -3.045  14.186  1.00  0.00           N  
ATOM   1160  H   HIS A 701       5.247  -1.093  15.050  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       3.640  -3.567  15.109  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       2.598  -1.800  16.540  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       2.505  -0.759  15.120  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       1.443  -4.314  16.048  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       0.124  -1.079  13.775  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -0.803  -4.982  15.088  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -1.612  -3.027  13.685  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.372  -3.235  12.637  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.437  -3.216  11.150  1.00  0.00           C  
ATOM   1170  C   PRO A 702       3.051  -3.136  10.506  1.00  0.00           C  
ATOM   1171  O   PRO A 702       2.170  -3.937  10.820  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       5.118  -4.540  10.796  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       5.908  -4.921  12.005  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       5.203  -4.302  13.211  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.058  -2.402  10.825  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       4.375  -5.294  10.577  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.779  -4.407   9.953  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       5.937  -5.998  12.101  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       6.908  -4.528  11.931  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       4.589  -5.038  13.711  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.923  -3.880  13.892  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.845  -2.197   9.614  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.539  -2.025   8.913  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.307  -3.107   7.862  1.00  0.00           C  
ATOM   1185  O   PRO A 703       2.241  -3.794   7.447  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.650  -0.644   8.264  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.111  -0.408   8.079  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.832  -1.196   9.175  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.731  -2.022   9.627  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.144  -0.642   7.307  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.232   0.112   8.912  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.420  -0.758   7.102  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.332   0.642   8.184  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.713  -1.679   8.774  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.093  -0.547   9.996  1.00  0.00           H  
ATOM   1196  N   LEU A 704       0.058  -3.250   7.433  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.285  -4.248   6.426  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.118  -3.752   5.035  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.030  -2.571   4.723  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -1.793  -4.534   6.464  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.221  -4.989   7.871  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -1.200  -5.978   8.436  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.325  -3.781   8.807  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.643  -2.670   7.793  1.00  0.00           H  
ATOM   1205  HA  LEU A 704       0.251  -5.161   6.641  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.332  -3.635   6.201  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.027  -5.310   5.751  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -3.185  -5.474   7.808  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -0.946  -6.706   7.681  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -0.310  -5.447   8.738  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -1.625  -6.482   9.293  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.627  -2.911   8.244  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -3.058  -3.984   9.574  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -1.366  -3.598   9.269  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.640  -4.655   4.207  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.071  -4.284   2.859  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.340  -5.105   1.803  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.215  -6.325   1.925  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.577  -4.508   2.717  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.051  -3.980   1.361  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.311  -3.773   3.843  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.746  -5.581   4.508  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.860  -3.237   2.697  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.786  -5.567   2.781  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.386  -4.333   0.585  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.048  -2.901   1.373  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.052  -4.336   1.166  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.598  -3.223   4.440  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.823  -4.492   4.464  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       4.030  -3.088   3.418  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.135  -4.430   0.761  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.843  -5.113  -0.315  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.074  -5.009  -1.628  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.352  -3.924  -2.023  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.231  -4.498  -0.502  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.989  -4.532   0.824  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -4.425  -4.051   0.604  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.008  -5.964   1.359  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.001  -3.461   0.712  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.957  -6.155  -0.057  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.129  -3.476  -0.836  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.777  -5.065  -1.241  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.497  -3.885   1.536  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -4.465  -3.434  -0.281  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -5.075  -4.904   0.479  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.747  -3.476   1.459  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -3.082  -6.656   0.533  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -2.098  -6.156   1.908  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -3.857  -6.093   2.013  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.078  -6.138  -2.313  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.774  -6.148  -3.595  1.00  0.00           C  
ATOM   1252  C   PHE A 707      -0.205  -6.454  -4.721  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.926  -7.451  -4.679  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       1.903  -7.182  -3.584  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       2.994  -6.712  -2.654  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       2.908  -6.975  -1.282  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.092  -6.010  -3.165  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       3.918  -6.533  -0.421  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.103  -5.569  -2.304  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.016  -5.831  -0.932  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.296  -6.972  -1.960  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.202  -5.172  -3.764  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.520  -8.133  -3.245  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.303  -7.290  -4.582  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.061  -7.516  -0.890  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.160  -5.809  -4.225  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       3.851  -6.733   0.638  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       5.950  -5.026  -2.698  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       5.796  -5.490  -0.268  1.00  0.00           H  
ATOM   1270  N   LEU A 708      -0.231  -5.586  -5.722  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -1.131  -5.765  -6.852  1.00  0.00           C  
ATOM   1272  C   LEU A 708      -0.417  -6.486  -7.991  1.00  0.00           C  
ATOM   1273  O   LEU A 708       0.791  -6.335  -8.169  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.632  -4.401  -7.325  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.174  -3.625  -6.122  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.691  -2.260  -6.576  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.314  -4.417  -5.478  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.363  -4.807  -5.698  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.977  -6.357  -6.534  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.817  -3.852  -7.773  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.419  -4.535  -8.050  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -1.382  -3.486  -5.402  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -1.985  -1.820  -7.266  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.645  -2.380  -7.066  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.806  -1.615  -5.717  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.925  -4.863  -6.250  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.903  -5.195  -4.851  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.920  -3.755  -4.878  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -1.167  -7.271  -8.758  1.00  0.00           N  
ATOM   1290  CA  GLY A 709      -0.584  -8.006  -9.875  1.00  0.00           C  
ATOM   1291  C   GLY A 709      -0.102  -9.388  -9.443  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.848 -10.156  -8.833  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -2.126  -7.355  -8.571  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -1.328  -8.117 -10.652  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.255  -7.449 -10.264  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.147  -9.703  -9.775  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.718 -11.001  -9.430  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.359 -10.960  -8.039  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.625  -9.879  -7.512  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.774 -11.388 -10.469  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.098 -11.660 -11.814  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       2.947 -12.625 -12.633  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.120 -12.754 -12.325  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       2.414 -13.220 -13.554  1.00  0.00           O  
ATOM   1305  H   GLU A 710       1.690  -9.054 -10.269  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.930 -11.733  -9.442  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.483 -10.581 -10.579  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.292 -12.275 -10.146  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       1.123 -12.093 -11.644  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.989 -10.731 -12.355  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.618 -12.100  -7.431  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.245 -12.154  -6.076  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.703 -11.677  -6.097  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.455 -12.008  -7.015  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.168 -13.637  -5.674  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.298 -14.308  -6.689  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.349 -13.452  -7.948  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.667 -11.570  -5.385  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.156 -14.076  -5.681  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.726 -13.732  -4.695  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.671 -15.302  -6.897  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.282 -14.362  -6.328  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.148 -13.786  -8.595  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.402 -13.485  -8.456  1.00  0.00           H  
ATOM   1325  N   PRO A 712       5.118 -10.916  -5.111  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       6.519 -10.403  -5.031  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.557 -11.497  -5.276  1.00  0.00           C  
ATOM   1328  O   PRO A 712       7.310 -12.673  -5.011  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       6.629  -9.869  -3.603  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       5.237  -9.525  -3.194  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       4.303 -10.453  -3.972  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       6.660  -9.593  -5.728  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       7.034 -10.632  -2.952  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.249  -8.987  -3.580  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.116  -9.681  -2.130  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       5.018  -8.498  -3.446  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       3.998 -11.286  -3.352  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       3.444  -9.904  -4.323  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.719 -11.099  -5.789  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.788 -12.053  -6.072  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.616 -12.341  -4.818  1.00  0.00           C  
ATOM   1342  O   VAL A 713      10.900 -13.499  -4.513  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.695 -11.510  -7.179  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.302 -10.180  -6.734  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713      11.818 -12.511  -7.464  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.858 -10.148  -5.983  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.343 -12.977  -6.413  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      10.112 -11.356  -8.075  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      10.535  -9.567  -6.284  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.083 -10.366  -6.013  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      11.715  -9.670  -7.590  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713      11.395 -13.488  -7.648  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713      12.374 -12.191  -8.333  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713      12.480 -12.561  -6.612  1.00  0.00           H  
ATOM   1355  N   ASP A 714      11.004 -11.289  -4.092  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      11.798 -11.471  -2.876  1.00  0.00           C  
ATOM   1357  C   ASP A 714      10.935 -12.055  -1.758  1.00  0.00           C  
ATOM   1358  O   ASP A 714       9.735 -11.786  -1.684  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      12.405 -10.141  -2.418  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      13.871 -10.070  -2.833  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      14.667 -10.780  -2.241  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      14.176  -9.305  -3.733  1.00  0.00           O  
ATOM   1363  H   ASP A 714      10.753 -10.386  -4.376  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      12.601 -12.160  -3.090  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.863  -9.322  -2.867  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.339 -10.070  -1.343  1.00  0.00           H  
ATOM   1367  N   PRO A 715      11.521 -12.852  -0.900  1.00  0.00           N  
ATOM   1368  CA  PRO A 715      10.794 -13.501   0.233  1.00  0.00           C  
ATOM   1369  C   PRO A 715      10.441 -12.528   1.357  1.00  0.00           C  
ATOM   1370  O   PRO A 715       9.499 -12.763   2.114  1.00  0.00           O  
ATOM   1371  CB  PRO A 715      11.779 -14.559   0.730  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      13.128 -14.038   0.364  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      12.945 -13.224  -0.918  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       9.904 -13.988  -0.127  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715      11.696 -14.673   1.802  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715      11.600 -15.501   0.237  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      13.509 -13.409   1.157  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      13.805 -14.857   0.180  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      13.571 -12.341  -0.899  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      13.162 -13.827  -1.784  1.00  0.00           H  
ATOM   1381  N   LEU A 716      11.201 -11.446   1.474  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.945 -10.470   2.525  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.656  -9.704   2.254  1.00  0.00           C  
ATOM   1384  O   LEU A 716       8.978  -9.270   3.185  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.114  -9.492   2.639  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.406 -10.268   2.907  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.566  -9.284   3.062  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.255 -11.083   4.194  1.00  0.00           C  
ATOM   1389  H   LEU A 716      11.947 -11.306   0.852  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.839 -10.995   3.462  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.210  -8.935   1.719  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      11.932  -8.810   3.456  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      13.605 -10.933   2.078  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      14.258  -8.306   2.722  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      14.857  -9.230   4.100  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.405  -9.622   2.471  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      12.667 -10.524   4.907  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      12.761 -12.017   3.973  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.232 -11.282   4.611  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.314  -9.543   0.979  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.094  -8.831   0.625  1.00  0.00           C  
ATOM   1402  C   LEU A 717       6.887  -9.736   0.833  1.00  0.00           C  
ATOM   1403  O   LEU A 717       5.861  -9.304   1.358  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.157  -8.367  -0.832  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       9.164  -7.222  -0.948  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.572  -7.761  -0.710  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       9.087  -6.610  -2.348  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.885  -9.911   0.273  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       7.997  -7.965   1.263  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.470  -9.190  -1.460  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       7.183  -8.024  -1.146  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       8.937  -6.468  -0.209  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717      10.623  -8.783  -1.048  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717      11.284  -7.162  -1.259  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      10.800  -7.716   0.344  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       8.736  -7.354  -3.048  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       8.404  -5.773  -2.339  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      10.068  -6.271  -2.646  1.00  0.00           H  
ATOM   1419  N   THR A 718       7.023 -11.001   0.445  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.936 -11.952   0.627  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.667 -12.137   2.112  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.517 -12.173   2.548  1.00  0.00           O  
ATOM   1423  CB  THR A 718       6.291 -13.302   0.003  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       6.651 -13.110  -1.357  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       5.082 -14.235   0.092  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.869 -11.299   0.050  1.00  0.00           H  
ATOM   1427  HA  THR A 718       5.045 -11.568   0.151  1.00  0.00           H  
ATOM   1428  HB  THR A 718       7.119 -13.741   0.539  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       7.573 -12.847  -1.384  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       4.405 -13.877   0.855  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       4.572 -14.255  -0.860  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       5.413 -15.231   0.343  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.743 -12.247   2.887  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.618 -12.415   4.325  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.011 -11.161   4.945  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.193 -11.242   5.860  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.992 -12.687   4.944  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.636 -12.206   2.483  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.972 -13.256   4.526  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.746 -12.131   4.405  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.988 -12.380   5.979  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       8.213 -13.743   4.883  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.419  -9.999   4.435  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       5.908  -8.731   4.943  1.00  0.00           C  
ATOM   1445  C   GLN A 720       4.576  -8.377   4.288  1.00  0.00           C  
ATOM   1446  O   GLN A 720       3.863  -7.489   4.753  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       6.924  -7.611   4.686  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       6.460  -6.331   5.386  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       7.435  -5.193   5.107  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       7.142  -4.035   5.407  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       8.587  -5.455   4.556  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.071  -9.997   3.704  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       5.757  -8.820   6.008  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       7.889  -7.903   5.073  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.002  -7.431   3.624  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       5.482  -6.058   5.021  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.410  -6.504   6.450  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       8.821  -6.378   4.324  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.219  -4.729   4.374  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.244  -9.071   3.205  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       2.994  -8.800   2.504  1.00  0.00           C  
ATOM   1462  C   ALA A 721       1.800  -9.282   3.320  1.00  0.00           C  
ATOM   1463  O   ALA A 721       1.754 -10.432   3.760  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       2.993  -9.495   1.141  1.00  0.00           C  
ATOM   1465  H   ALA A 721       4.847  -9.767   2.871  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       2.905  -7.736   2.351  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       1.979  -9.567   0.776  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       3.587  -8.921   0.444  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.410 -10.485   1.240  1.00  0.00           H  
ATOM   1470  N   SER A 722       0.831  -8.393   3.513  1.00  0.00           N  
ATOM   1471  CA  SER A 722      -0.366  -8.732   4.272  1.00  0.00           C  
ATOM   1472  C   SER A 722      -1.400  -9.393   3.369  1.00  0.00           C  
ATOM   1473  O   SER A 722      -2.256 -10.147   3.833  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.960  -7.470   4.894  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -2.186  -7.795   5.534  1.00  0.00           O  
ATOM   1476  H   SER A 722       0.922  -7.493   3.136  1.00  0.00           H  
ATOM   1477  HA  SER A 722      -0.098  -9.417   5.061  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.276  -7.070   5.623  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.129  -6.733   4.121  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -2.417  -7.071   6.121  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -1.310  -9.104   2.077  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -2.238  -9.674   1.108  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.781  -9.353  -0.309  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.003  -8.423  -0.525  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.646  -9.119   1.336  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.605  -8.496   1.768  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -2.261 -10.746   1.233  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -4.034  -8.726   0.409  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -4.292  -9.911   1.689  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.607  -8.331   2.073  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -2.262 -10.133  -1.269  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.884  -9.927  -2.660  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -3.100 -10.033  -3.572  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.822 -11.030  -3.548  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.848 -10.974  -3.067  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.351 -10.899  -2.117  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724      -0.388 -10.701  -4.500  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.310 -12.051  -2.414  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.874 -10.862  -1.039  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -1.447  -8.945  -2.766  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -1.292 -11.957  -3.014  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       0.862  -9.957  -2.254  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.007 -10.975  -1.096  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -1.251 -10.603  -5.142  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.185  -9.786  -4.526  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.225 -11.521  -4.844  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       0.775 -12.987  -2.354  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       1.718 -11.932  -3.407  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.112 -12.048  -1.692  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -3.316  -9.001  -4.380  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -4.444  -8.994  -5.303  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.948  -9.184  -6.731  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -3.073  -8.453  -7.192  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -5.192  -7.664  -5.193  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.539  -7.394  -3.727  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -6.335  -6.093  -3.620  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.381  -8.547  -3.179  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.704  -8.236  -4.360  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -5.118  -9.800  -5.049  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -4.566  -6.867  -5.567  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -6.101  -7.712  -5.774  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.627  -7.308  -3.152  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -5.993  -5.399  -4.373  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -7.384  -6.301  -3.770  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -6.189  -5.662  -2.640  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.960  -8.982  -3.979  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -5.731  -9.297  -2.754  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -7.046  -8.171  -2.415  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.510 -10.164  -7.431  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -4.108 -10.425  -8.808  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.574  -9.295  -9.720  1.00  0.00           C  
ATOM   1532  O   SER A 726      -3.842  -8.336  -9.963  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -4.703 -11.751  -9.285  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -4.383 -11.947 -10.657  1.00  0.00           O  
ATOM   1535  H   SER A 726      -5.207 -10.717  -7.018  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -3.033 -10.489  -8.853  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -4.288 -12.561  -8.707  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -5.777 -11.731  -9.154  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -4.096 -12.856 -10.768  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.794  -9.420 -10.222  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.352  -8.406 -11.111  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.796  -8.051 -10.736  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.213  -6.904 -10.893  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -6.310  -8.899 -12.558  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -6.605  -7.729 -13.500  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -7.312  -8.241 -14.757  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.967  -7.069 -15.487  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -7.075  -5.877 -15.417  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -6.320 -10.207  -9.998  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -5.748  -7.515 -11.037  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -5.330  -9.300 -12.775  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.053  -9.669 -12.696  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.240  -7.014 -12.996  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -5.679  -7.251 -13.780  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -6.591  -8.716 -15.409  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -8.071  -8.956 -14.479  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -8.133  -7.335 -16.520  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.912  -6.839 -15.018  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -6.182  -6.137 -14.953  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -6.879  -5.534 -16.381  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -7.541  -5.127 -14.870  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.570  -9.000 -10.264  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.996  -8.755  -9.888  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.147  -7.658  -8.836  1.00  0.00           C  
ATOM   1565  O   PRO A 728      -9.268  -7.454  -7.999  1.00  0.00           O  
ATOM   1566  CB  PRO A 728     -10.479 -10.103  -9.346  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -9.524 -11.116  -9.882  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -8.186 -10.400 -10.034  1.00  0.00           C  
ATOM   1569  HA  PRO A 728     -10.566  -8.502 -10.765  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728     -10.457 -10.098  -8.265  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728     -11.475 -10.313  -9.700  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -9.432 -11.942  -9.189  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -9.857 -11.471 -10.844  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.609 -10.494  -9.124  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -7.640 -10.785 -10.881  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.274  -6.954  -8.892  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -11.547  -5.877  -7.948  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -11.624  -6.413  -6.520  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -10.659  -6.329  -5.760  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.872  -5.199  -8.318  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -12.802  -4.690  -9.760  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.135  -4.046 -10.147  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -11.691  -3.646  -9.872  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.936  -7.164  -9.583  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -10.754  -5.147  -8.008  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.679  -5.912  -8.226  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -13.048  -4.367  -7.654  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -12.593  -5.516 -10.425  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -14.380  -3.270  -9.438  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -14.053  -3.618 -11.134  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -14.913  -4.797 -10.143  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -11.591  -3.128  -8.929  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -10.760  -4.136 -10.116  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -11.941  -2.938 -10.647  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -12.777  -6.970  -6.167  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -12.980  -7.527  -4.833  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -12.657  -6.495  -3.750  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -11.802  -6.726  -2.896  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -12.095  -8.763  -4.645  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -12.599  -9.911  -5.515  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -13.746  -9.857  -5.928  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -11.832 -10.829  -5.754  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -13.507  -7.012  -6.818  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -14.013  -7.824  -4.736  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -11.080  -8.522  -4.926  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -12.117  -9.064  -3.609  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.331  -5.376  -3.766  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.122  -4.293  -2.760  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.489  -4.741  -1.346  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.116  -4.097  -0.363  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.038  -3.157  -3.225  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -15.029  -3.782  -4.152  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.362  -5.021  -4.748  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.099  -3.957  -2.785  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.544  -2.718  -2.376  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.466  -2.406  -3.748  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.917  -4.065  -3.603  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -15.283  -3.092  -4.941  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.080  -5.822  -4.855  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.908  -4.788  -5.697  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.220  -5.847  -1.247  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.623  -6.358   0.056  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.419  -6.926   0.797  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.326  -6.818   2.020  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.690  -7.444  -0.103  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -16.971  -6.823  -0.660  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.077  -7.874  -0.716  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -19.211  -7.562  -1.080  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -17.816  -9.109  -0.376  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.491  -6.324  -2.061  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.036  -5.547   0.635  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.333  -8.203  -0.783  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -15.897  -7.890   0.858  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.281  -6.009  -0.021  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.784  -6.448  -1.654  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -16.913  -9.359  -0.085  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -18.525  -9.786  -0.412  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.493  -7.524   0.053  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.299  -8.091   0.666  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.403  -6.980   1.201  1.00  0.00           C  
ATOM   1641  O   LEU A 733      -9.891  -7.063   2.318  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.526  -8.924  -0.355  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.372  -9.637   0.348  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733      -9.927 -10.756   1.230  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.428 -10.232  -0.698  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.613  -7.578  -0.919  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.595  -8.729   1.485  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.186  -9.655  -0.801  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.132  -8.276  -1.122  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -8.834  -8.930   0.962  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.958 -10.943   0.969  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.348 -11.655   1.079  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733      -9.867 -10.460   2.268  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.699  -9.866  -1.678  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.413  -9.940  -0.473  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.505 -11.309  -0.681  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.232  -5.933   0.400  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.411  -4.802   0.807  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.880  -4.287   2.160  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.075  -4.032   3.060  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.508  -3.692  -0.244  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -8.746  -2.456   0.236  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.261  -2.788   0.377  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.912  -1.329  -0.785  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.674  -5.919  -0.474  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.382  -5.121   0.889  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.079  -4.039  -1.173  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -10.544  -3.435  -0.401  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -9.139  -2.139   1.191  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -6.948  -3.395  -0.459  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.689  -1.872   0.392  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -7.098  -3.329   1.297  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.889  -1.397  -1.241  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.813  -0.377  -0.287  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -8.152  -1.419  -1.547  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.194  -4.156   2.304  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.763  -3.692   3.559  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.441  -4.673   4.677  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.126  -4.273   5.798  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.279  -3.546   3.427  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -13.853  -3.015   4.742  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.485  -1.539   4.901  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.377  -3.167   4.735  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.789  -4.389   1.557  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.339  -2.729   3.802  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.504  -2.853   2.628  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.717  -4.507   3.205  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.439  -3.579   5.566  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.929  -1.211   4.036  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.386  -0.948   4.994  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.879  -1.414   5.787  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.791  -2.633   3.891  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.633  -4.213   4.659  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.782  -2.763   5.651  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.516  -5.964   4.362  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.225  -6.992   5.350  1.00  0.00           C  
ATOM   1697  C   THR A 736      -9.808  -6.818   5.878  1.00  0.00           C  
ATOM   1698  O   THR A 736      -9.553  -6.989   7.070  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.383  -8.386   4.733  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -12.689  -8.517   4.185  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.172  -9.446   5.814  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.769  -6.225   3.452  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -11.920  -6.892   6.170  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.651  -8.521   3.953  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.027  -9.382   4.429  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -11.523  -9.067   6.763  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -11.722 -10.339   5.557  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.120  -9.679   5.888  1.00  0.00           H  
ATOM   1709  N   THR A 737      -8.888  -6.464   4.985  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.503  -6.256   5.382  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.419  -5.138   6.412  1.00  0.00           C  
ATOM   1712  O   THR A 737      -6.652  -5.220   7.373  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.649  -5.895   4.163  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -6.726  -6.943   3.205  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.194  -5.700   4.596  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.147  -6.332   4.050  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.122  -7.167   5.819  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.016  -4.979   3.724  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.184  -6.605   2.432  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.127  -5.766   5.672  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.580  -6.468   4.149  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -4.848  -4.729   4.272  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.216  -4.092   6.205  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.224  -2.960   7.126  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -8.705  -3.394   8.509  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.152  -2.984   9.528  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.155  -1.860   6.601  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.762  -1.471   5.174  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -9.510  -0.199   4.772  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.254  -1.223   5.101  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -8.807  -4.084   5.418  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.224  -2.563   7.208  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738     -10.173  -2.222   6.604  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.081  -0.993   7.239  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -9.030  -2.271   4.499  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738     -10.574  -0.376   4.825  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -9.245   0.602   5.446  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -9.240   0.073   3.763  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.920  -0.749   6.012  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.743  -2.166   4.976  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -7.036  -0.582   4.259  1.00  0.00           H  
ATOM   1742  N   GLN A 739      -9.747  -4.219   8.531  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -10.314  -4.701   9.788  1.00  0.00           C  
ATOM   1744  C   GLN A 739      -9.328  -5.595  10.532  1.00  0.00           C  
ATOM   1745  O   GLN A 739      -9.363  -5.682  11.759  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -11.608  -5.466   9.507  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -12.599  -4.524   8.821  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -13.936  -5.225   8.604  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.871  -4.626   8.073  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -14.085  -6.461   8.991  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.149  -4.505   7.684  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -10.545  -3.851  10.412  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -11.398  -6.308   8.863  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.030  -5.816  10.437  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -12.750  -3.651   9.440  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.198  -4.218   7.866  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -13.340  -6.934   9.417  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -14.940  -6.918   8.852  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -8.462  -6.265   9.780  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -7.475  -7.164  10.373  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -7.202  -6.811  11.832  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.168  -7.690  12.691  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -8.492  -6.161   8.807  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -7.842  -8.179  10.317  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -6.553  -7.090   9.816  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.014  -5.526  12.113  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -6.752  -5.096  13.482  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.066  -4.863  14.223  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.792  -5.810  14.525  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -5.909  -3.817  13.487  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -6.334  -2.907  12.335  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -6.253  -1.448  12.786  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.398  -3.120  11.143  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -7.055  -4.860  11.395  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.202  -5.874  13.989  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.046  -3.300  14.424  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -4.868  -4.076  13.370  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -7.348  -3.140  12.046  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -5.465  -1.342  13.517  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -6.041  -0.818  11.934  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -7.195  -1.153  13.226  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -5.434  -4.154  10.834  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.709  -2.489  10.323  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -4.388  -2.865  11.430  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.372  -3.601  14.509  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -9.608  -3.266  15.210  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -9.680  -3.969  16.559  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.599  -4.748  16.811  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -10.814  -3.681  14.367  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -10.768  -2.821  12.774  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -7.761  -2.885  14.240  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -9.648  -2.202  15.372  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.784  -4.748  14.201  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -11.724  -3.423  14.889  1.00  0.00           H  
ATOM   1795  HG  CYS A 742      -9.927  -2.363  12.707  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -8.749  -3.698  17.432  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.732  -4.310  18.784  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.683  -3.574  19.728  1.00  0.00           C  
ATOM   1799  O   PRO A 743      -9.493  -2.389  20.004  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.280  -4.137  19.228  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -6.783  -2.926  18.504  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -7.614  -2.787  17.224  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.971  -5.357  18.727  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -7.234  -3.981  20.297  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.696  -4.999  18.948  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -6.907  -2.050  19.126  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -5.743  -3.053  18.246  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -7.958  -1.769  17.106  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -7.041  -3.098  16.365  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -10.697  -4.241  20.218  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -11.691  -3.627  21.139  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -11.258  -3.678  22.603  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -10.672  -4.662  23.054  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -12.930  -4.481  20.899  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -12.403  -5.845  20.592  1.00  0.00           C  
ATOM   1816  CD  PRO A 744     -11.024  -5.652  19.948  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.895  -2.612  20.844  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -13.548  -4.502  21.786  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -13.487  -4.103  20.055  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744     -12.312  -6.420  21.505  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -13.058  -6.348  19.899  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744     -10.296  -6.308  20.407  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744     -11.079  -5.826  18.885  1.00  0.00           H  
ATOM   1824  N   ASN A 745     -11.568  -2.612  23.340  1.00  0.00           N  
ATOM   1825  CA  ASN A 745     -11.219  -2.534  24.755  1.00  0.00           C  
ATOM   1826  C   ASN A 745     -12.312  -1.804  25.529  1.00  0.00           C  
ATOM   1827  O   ASN A 745     -13.329  -1.494  24.931  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -9.896  -1.784  24.942  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.760  -2.513  24.234  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -8.900  -3.676  23.864  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -7.632  -1.891  24.029  1.00  0.00           N  
ATOM   1832  OXT ASN A 745     -12.116  -1.565  26.709  1.00  0.00           O  
ATOM   1833  H   ASN A 745     -12.046  -1.865  22.923  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -11.114  -3.534  25.149  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -9.989  -0.788  24.535  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -9.673  -1.718  25.997  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -7.521  -0.964  24.331  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -6.895  -2.350  23.572  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 627     -11.301   8.689   9.148  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -10.844   8.325   7.777  1.00  0.00           C  
ATOM      3  C   ALA A 627      -9.356   7.981   7.805  1.00  0.00           C  
ATOM      4  O   ALA A 627      -8.507   8.864   7.910  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.091   9.504   6.835  1.00  0.00           C  
ATOM      6  H1  ALA A 627     -10.582   8.405   9.842  1.00  0.00           H  
ATOM      7  H2  ALA A 627     -11.446   9.717   9.204  1.00  0.00           H  
ATOM      8  H3  ALA A 627     -12.197   8.200   9.354  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -11.403   7.467   7.430  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -12.149   9.725   6.805  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -10.551  10.369   7.190  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -10.748   9.251   5.844  1.00  0.00           H  
ATOM     13  N   GLY A 628      -9.050   6.690   7.705  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -7.663   6.239   7.717  1.00  0.00           C  
ATOM     15  C   GLY A 628      -6.910   6.777   6.508  1.00  0.00           C  
ATOM     16  O   GLY A 628      -7.449   6.826   5.403  1.00  0.00           O  
ATOM     17  H   GLY A 628      -9.771   6.030   7.619  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.183   6.587   8.622  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -7.640   5.160   7.694  1.00  0.00           H  
ATOM     20  N   HIS A 629      -5.662   7.179   6.722  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -4.852   7.712   5.637  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.161   6.582   4.878  1.00  0.00           C  
ATOM     23  O   HIS A 629      -3.396   5.812   5.459  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -3.794   8.665   6.194  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -2.922   9.120   5.066  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -2.051   8.260   4.420  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -2.790  10.332   4.440  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -1.445   8.957   3.445  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -1.860  10.227   3.413  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.283   7.117   7.623  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -5.489   8.258   4.958  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -4.276   9.518   6.649  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.194   8.150   6.930  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -1.902   7.317   4.637  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -3.326  11.231   4.707  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -0.716   8.540   2.766  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -1.571  10.933   2.797  1.00  0.00           H  
ATOM     38  N   ILE A 630      -4.437   6.481   3.579  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -3.836   5.428   2.762  1.00  0.00           C  
ATOM     40  C   ILE A 630      -2.958   6.012   1.653  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.354   6.959   0.967  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -4.934   4.566   2.136  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -5.838   4.001   3.236  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.295   3.411   1.366  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -6.929   3.131   2.607  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.056   7.121   3.166  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.227   4.804   3.395  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.520   5.168   1.457  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -5.250   3.403   3.917  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -6.297   4.814   3.775  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.615   2.878   2.013  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.067   2.740   1.028  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -3.754   3.801   0.515  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.066   3.415   1.574  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -6.639   2.092   2.658  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -7.856   3.272   3.143  1.00  0.00           H  
ATOM     57  N   LEU A 631      -1.771   5.432   1.466  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -0.867   5.908   0.423  1.00  0.00           C  
ATOM     59  C   LEU A 631      -0.804   4.904  -0.721  1.00  0.00           C  
ATOM     60  O   LEU A 631      -0.562   3.715  -0.510  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.539   6.137   0.983  1.00  0.00           C  
ATOM     62  CG  LEU A 631       1.373   6.916  -0.041  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       2.354   7.841   0.685  1.00  0.00           C  
ATOM     64  CD2 LEU A 631       2.163   5.937  -0.917  1.00  0.00           C  
ATOM     65  H   LEU A 631      -1.508   4.673   2.029  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.245   6.843   0.040  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.473   6.702   1.902  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       1.010   5.185   1.178  1.00  0.00           H  
ATOM     69  HG  LEU A 631       0.715   7.506  -0.664  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       1.823   8.415   1.429  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       3.121   7.252   1.165  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       2.809   8.512  -0.029  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       1.682   4.970  -0.905  1.00  0.00           H  
ATOM     74 HD22 LEU A 631       2.198   6.310  -1.931  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       3.169   5.843  -0.535  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.032   5.395  -1.933  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.011   4.538  -3.111  1.00  0.00           C  
ATOM     78  C   LEU A 632       0.196   4.832  -3.993  1.00  0.00           C  
ATOM     79  O   LEU A 632       0.397   5.965  -4.432  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.292   4.754  -3.921  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.257   3.904  -5.196  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -2.357   2.421  -4.829  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.441   4.284  -6.092  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.224   6.349  -2.035  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -0.974   3.509  -2.794  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.144   4.469  -3.322  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.374   5.797  -4.186  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.333   4.084  -5.727  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -3.144   2.282  -4.104  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -2.579   1.845  -5.715  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -1.419   2.090  -4.408  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.291   4.536  -5.475  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.175   5.135  -6.702  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -3.693   3.451  -6.729  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.978   3.796  -4.279  1.00  0.00           N  
ATOM     96  CA  LEU A 633       2.135   3.952  -5.147  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.894   3.201  -6.446  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.863   1.969  -6.466  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.397   3.422  -4.465  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.614   3.709  -5.350  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.825   4.021  -4.473  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.917   2.483  -6.216  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.756   2.909  -3.924  1.00  0.00           H  
ATOM    104  HA  LEU A 633       2.268   4.999  -5.367  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.521   3.915  -3.512  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.304   2.358  -4.313  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.404   4.555  -5.987  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.599   4.861  -3.833  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.062   3.158  -3.867  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       6.671   4.265  -5.100  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       4.977   1.607  -5.589  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       4.129   2.352  -6.944  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.858   2.626  -6.726  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.719   3.949  -7.528  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.461   3.342  -8.829  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.878   4.275  -9.957  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.125   5.463  -9.743  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.031   3.022  -8.976  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.418   1.875  -8.043  1.00  0.00           C  
ATOM    120  CD  GLU A 634       0.398   0.633  -8.392  1.00  0.00           C  
ATOM    121  OE1 GLU A 634       0.870   0.559  -9.514  1.00  0.00           O  
ATOM    122  OE2 GLU A 634       0.530  -0.228  -7.537  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.750   4.929  -7.448  1.00  0.00           H  
ATOM    124  HA  GLU A 634       2.023   2.423  -8.907  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.612   3.897  -8.728  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.238   2.733  -9.995  1.00  0.00           H  
ATOM    127  HG2 GLU A 634      -0.233   2.161  -7.020  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -1.468   1.656  -8.166  1.00  0.00           H  
ATOM    129  N   GLU A 635       1.949   3.721 -11.162  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.329   4.497 -12.333  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.143   4.643 -13.275  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.148   3.930 -13.148  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.475   3.803 -13.070  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.727   3.798 -12.196  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.204   5.228 -11.965  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       4.736   6.109 -12.667  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       6.034   5.420 -11.091  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.736   2.770 -11.266  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.654   5.476 -12.020  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.191   2.785 -13.297  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.682   4.331 -13.988  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       4.502   3.334 -11.246  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       5.503   3.238 -12.694  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.257   5.566 -14.221  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.190   5.796 -15.187  1.00  0.00           C  
ATOM    146  C   GLU A 636      -1.062   6.343 -14.503  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.625   5.713 -13.607  1.00  0.00           O  
ATOM    148  CB  GLU A 636      -0.138   4.489 -15.911  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -1.127   4.760 -17.039  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -0.452   5.561 -18.147  1.00  0.00           C  
ATOM    151  OE1 GLU A 636       0.748   5.423 -18.305  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -1.147   6.306 -18.819  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.077   6.101 -14.275  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.530   6.517 -15.915  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       0.769   4.072 -16.320  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.574   3.791 -15.215  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.474   3.819 -17.438  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -1.966   5.318 -16.655  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.486   7.525 -14.937  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.670   8.167 -14.373  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.900   7.279 -14.528  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.764   7.240 -13.653  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -2.924   9.498 -15.081  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -1.827  10.498 -14.732  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -1.001  10.174 -13.894  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -1.830  11.574 -15.307  1.00  0.00           O  
ATOM    167  H   ASP A 637      -0.994   7.976 -15.652  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.501   8.358 -13.323  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -2.933   9.338 -16.148  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -3.881   9.893 -14.770  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.980   6.583 -15.655  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -5.118   5.713 -15.922  1.00  0.00           C  
ATOM    173  C   GLU A 638      -5.150   4.539 -14.950  1.00  0.00           C  
ATOM    174  O   GLU A 638      -6.202   4.209 -14.398  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -5.036   5.189 -17.355  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.247   6.347 -18.334  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -5.223   5.832 -19.768  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -4.769   4.718 -19.969  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -5.665   6.558 -20.644  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.266   6.663 -16.322  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -6.028   6.283 -15.812  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.063   4.751 -17.519  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -5.800   4.442 -17.509  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -6.201   6.812 -18.136  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -4.459   7.075 -18.205  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.998   3.916 -14.735  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.921   2.786 -13.818  1.00  0.00           C  
ATOM    188  C   ALA A 639      -4.064   3.260 -12.377  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.714   2.608 -11.559  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.587   2.061 -13.991  1.00  0.00           C  
ATOM    191  H   ALA A 639      -3.188   4.221 -15.196  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.723   2.097 -14.041  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.865   2.466 -13.298  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.722   1.008 -13.796  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -2.233   2.200 -15.002  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.450   4.400 -12.072  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.513   4.955 -10.726  1.00  0.00           C  
ATOM    198  C   ALA A 640      -4.924   5.430 -10.405  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.435   5.193  -9.309  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.541   6.129 -10.600  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.947   4.875 -12.766  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.229   4.192 -10.018  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.536   5.754 -10.477  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.594   6.738 -11.491  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.809   6.726  -9.741  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.554   6.099 -11.366  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.906   6.599 -11.162  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.858   5.447 -10.889  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.698   5.528  -9.996  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.375   7.372 -12.395  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.460   8.422 -12.664  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.764   7.956 -12.139  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.103   6.259 -12.221  1.00  0.00           H  
ATOM    214  HA  THR A 641      -6.909   7.266 -10.313  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.417   6.707 -13.242  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.961   9.233 -12.777  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.752   8.527 -11.223  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -9.041   8.599 -12.960  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.481   7.152 -12.055  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.719   4.374 -11.659  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.577   3.210 -11.481  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.497   2.693 -10.048  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.517   2.557  -9.373  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.152   2.106 -12.446  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -8.851   0.799 -12.071  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.543   2.509 -13.868  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.032   4.365 -12.356  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.597   3.487 -11.695  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.082   1.970 -12.391  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.846   1.013 -11.708  1.00  0.00           H  
ATOM    231 HG12 VAL A 642      -8.913   0.162 -12.939  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.286   0.299 -11.298  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.486   3.583 -13.962  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.866   2.050 -14.574  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.552   2.183 -14.070  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.280   2.420  -9.583  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.092   1.930  -8.223  1.00  0.00           C  
ATOM    238  C   VAL A 643      -7.632   2.943  -7.222  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.334   2.588  -6.274  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -5.607   1.682  -7.960  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -5.398   1.348  -6.482  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.131   0.508  -8.820  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.499   2.554 -10.160  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -7.628   1.002  -8.106  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.043   2.568  -8.214  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -6.222   0.745  -6.131  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -4.474   0.801  -6.364  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.351   2.262  -5.909  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -5.762  -0.348  -8.638  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.188   0.781  -9.865  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -4.109   0.265  -8.565  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.299   4.208  -7.448  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -7.747   5.279  -6.572  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.259   5.466  -6.670  1.00  0.00           C  
ATOM    255  O   CYS A 644      -9.930   5.675  -5.664  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.036   6.582  -6.945  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -6.543   7.458  -5.440  1.00  0.00           S  
ATOM    258  H   CYS A 644      -6.739   4.424  -8.222  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -7.494   5.025  -5.553  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -6.157   6.356  -7.531  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -7.702   7.204  -7.523  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -6.509   6.821  -4.723  1.00  0.00           H  
ATOM    263  N   GLU A 645      -9.789   5.388  -7.886  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.225   5.557  -8.095  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.018   4.536  -7.283  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.052   4.863  -6.700  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -11.550   5.391  -9.582  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.055   5.552  -9.808  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -13.389   5.308 -11.278  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -12.479   4.997 -12.029  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -14.550   5.439 -11.633  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.206   5.219  -8.654  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -11.509   6.551  -7.786  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.019   6.141 -10.151  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -11.244   4.410  -9.910  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -13.587   4.836  -9.196  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -13.356   6.551  -9.535  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.527   3.302  -7.240  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.205   2.255  -6.483  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.144   2.554  -4.989  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.169   2.561  -4.301  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.545   0.904  -6.758  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.799   0.499  -8.209  1.00  0.00           C  
ATOM    284  SD  MET A 646     -11.261  -1.211  -8.453  1.00  0.00           S  
ATOM    285  CE  MET A 646     -12.720  -2.001  -7.734  1.00  0.00           C  
ATOM    286  H   MET A 646     -10.699   3.094  -7.716  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.238   2.209  -6.792  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.480   0.985  -6.590  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.958   0.156  -6.098  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.855   0.577  -8.424  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.246   1.151  -8.870  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -13.314  -1.258  -7.219  1.00  0.00           H  
ATOM    293  HE2 MET A 646     -13.306  -2.455  -8.522  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -12.412  -2.759  -7.033  1.00  0.00           H  
ATOM    295  N   LEU A 647     -10.935   2.806  -4.495  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.749   3.109  -3.082  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.350   4.467  -2.735  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.015   4.616  -1.710  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.259   3.101  -2.742  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.685   1.702  -2.981  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.210   1.682  -2.577  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -9.455   0.685  -2.135  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.155   2.790  -5.092  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.244   2.350  -2.495  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.744   3.815  -3.369  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.127   3.370  -1.706  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.775   1.448  -4.026  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.727   2.576  -2.942  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -7.130   1.645  -1.500  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.731   0.814  -3.004  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.824   1.164  -1.239  1.00  0.00           H  
ATOM    312 HD22 LEU A 647     -10.286   0.300  -2.706  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.798  -0.128  -1.862  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.116   5.452  -3.599  1.00  0.00           N  
ATOM    315  CA  THR A 648     -11.647   6.793  -3.378  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.164   6.741  -3.221  1.00  0.00           C  
ATOM    317  O   THR A 648     -13.736   7.429  -2.377  1.00  0.00           O  
ATOM    318  CB  THR A 648     -11.277   7.705  -4.554  1.00  0.00           C  
ATOM    319  OG1 THR A 648      -9.873   7.659  -4.763  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -11.692   9.141  -4.242  1.00  0.00           C  
ATOM    321  H   THR A 648     -10.582   5.271  -4.400  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.215   7.195  -2.475  1.00  0.00           H  
ATOM    323  HB  THR A 648     -11.785   7.371  -5.444  1.00  0.00           H  
ATOM    324  HG1 THR A 648      -9.561   8.557  -4.885  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -11.504   9.350  -3.200  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -11.119   9.822  -4.856  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -12.744   9.265  -4.450  1.00  0.00           H  
ATOM    328  N   ALA A 649     -13.806   5.917  -4.044  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.255   5.771  -3.995  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.679   5.021  -2.735  1.00  0.00           C  
ATOM    331  O   ALA A 649     -16.801   5.183  -2.255  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -15.743   5.017  -5.235  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.295   5.394  -4.694  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -15.705   6.752  -3.986  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.367   4.004  -5.209  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -15.381   5.513  -6.122  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -16.822   5.001  -5.248  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.776   4.195  -2.208  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -15.073   3.416  -1.008  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.122   4.311   0.228  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.432   3.847   1.326  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -14.008   2.336  -0.811  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.900   4.098  -2.642  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -16.034   2.939  -1.131  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -13.029   2.763  -0.962  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -14.167   1.538  -1.521  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -14.077   1.942   0.193  1.00  0.00           H  
ATOM    348  N   GLY A 651     -14.826   5.593   0.044  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -14.853   6.536   1.157  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.477   6.697   1.809  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.336   7.422   2.793  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.596   5.911  -0.853  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.189   7.498   0.797  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.551   6.178   1.900  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.463   6.026   1.271  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.119   6.126   1.837  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.292   7.164   1.081  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.389   7.276  -0.142  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.421   4.765   1.778  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.143   3.791   2.682  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -12.240   3.070   2.199  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -10.712   3.611   4.001  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -12.907   2.167   3.036  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -11.378   2.709   4.839  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.476   1.986   4.357  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.617   5.457   0.487  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.199   6.431   2.869  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.435   4.396   0.762  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.398   4.869   2.108  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -12.571   3.211   1.180  1.00  0.00           H  
ATOM    371  HD2 PHE A 652      -9.864   4.169   4.372  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -13.753   1.611   2.663  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -11.043   2.569   5.855  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -12.990   1.288   5.002  1.00  0.00           H  
ATOM    375  N   LYS A 653      -9.473   7.920   1.813  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -8.640   8.939   1.183  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.324   8.322   0.739  1.00  0.00           C  
ATOM    378  O   LYS A 653      -6.492   7.936   1.559  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -8.364  10.088   2.161  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -7.710  11.253   1.412  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -7.449  12.410   2.382  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -7.064  13.664   1.595  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -6.212  13.287   0.428  1.00  0.00           N  
ATOM    384  H   LYS A 653      -9.431   7.792   2.784  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.155   9.328   0.319  1.00  0.00           H  
ATOM    386  HB2 LYS A 653      -9.292  10.418   2.603  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -7.696   9.745   2.938  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -6.773  10.924   0.987  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -8.366  11.588   0.624  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -8.343  12.609   2.955  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -6.643  12.148   3.052  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.960  14.153   1.243  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -6.516  14.338   2.239  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -5.604  12.482   0.685  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -6.819  13.022  -0.375  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -5.618  14.096   0.156  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.154   8.223  -0.572  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -5.948   7.637  -1.138  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.172   8.665  -1.950  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.753   9.426  -2.724  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.332   6.458  -2.032  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -5.077   5.845  -2.653  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -7.050   5.403  -1.190  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.862   8.539  -1.172  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.323   7.276  -0.336  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -6.991   6.803  -2.818  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -4.276   5.843  -1.928  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -5.288   4.832  -2.960  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -4.782   6.426  -3.514  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -7.102   5.735  -0.163  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -8.047   5.264  -1.572  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -6.508   4.469  -1.240  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.854   8.671  -1.777  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -3.003   9.601  -2.515  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.191   8.842  -3.561  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.608   7.797  -3.270  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -2.052  10.331  -1.565  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.852  11.021  -0.458  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -1.267  11.386  -2.347  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.881  11.634   0.552  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.448   8.033  -1.150  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.627  10.327  -3.013  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.364   9.622  -1.128  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.467  11.798  -0.888  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.479  10.297   0.040  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.954  11.995  -2.917  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.719  12.012  -1.658  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.576  10.899  -3.018  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -1.125  12.198   0.028  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -2.421  12.291   1.219  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.409  10.846   1.121  1.00  0.00           H  
ATOM    432  N   TRP A 656      -2.160   9.370  -4.780  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.422   8.726  -5.860  1.00  0.00           C  
ATOM    434  C   TRP A 656      -0.004   9.285  -5.955  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.195  10.445  -6.315  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -2.162   8.948  -7.180  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.273   8.589  -8.324  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.742   7.365  -8.544  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.806   9.441  -9.409  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.021   7.412  -9.697  1.00  0.00           N  
ATOM    441  CE2 TRP A 656       0.012   8.669 -10.266  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.015  10.793  -9.733  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.605   9.218 -11.400  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.416  11.351 -10.873  1.00  0.00           C  
ATOM    445  CH2 TRP A 656       0.390  10.563 -11.706  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.645  10.201  -4.958  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.369   7.666  -5.665  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -3.046   8.329  -7.204  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -2.448   9.986  -7.260  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.890   6.494  -7.924  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.515   6.657 -10.079  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.635  11.408  -9.098  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       1.226   8.608 -12.038  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -0.581  12.391 -11.114  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.846  10.997 -12.584  1.00  0.00           H  
ATOM    456  N   LEU A 657       0.976   8.448  -5.621  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.376   8.861  -5.662  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.192   7.926  -6.560  1.00  0.00           C  
ATOM    459  O   LEU A 657       3.046   6.701  -6.501  1.00  0.00           O  
ATOM    460  CB  LEU A 657       2.943   8.867  -4.242  1.00  0.00           C  
ATOM    461  CG  LEU A 657       4.343   9.484  -4.238  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       4.242  10.997  -4.450  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       5.002   9.206  -2.887  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.753   7.536  -5.338  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.432   9.864  -6.062  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.295   9.448  -3.604  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       2.997   7.854  -3.871  1.00  0.00           H  
ATOM    468  HG  LEU A 657       4.936   9.046  -5.029  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       3.212  11.304  -4.364  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       4.831  11.506  -3.699  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.612  11.250  -5.433  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       4.315   9.461  -2.093  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       5.253   8.158  -2.821  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       5.900   9.799  -2.792  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.043   8.514  -7.398  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.873   7.731  -8.313  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.327   7.691  -7.846  1.00  0.00           C  
ATOM    478  O   VAL A 658       7.142   6.945  -8.392  1.00  0.00           O  
ATOM    479  CB  VAL A 658       4.807   8.335  -9.716  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       3.350   8.397 -10.178  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       5.390   9.751  -9.685  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.109   9.492  -7.406  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.493   6.721  -8.353  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.377   7.723 -10.400  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       2.733   8.763  -9.371  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       3.267   9.063 -11.025  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       3.021   7.408 -10.462  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       5.102  10.239  -8.766  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       6.467   9.699  -9.742  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       5.011  10.313 -10.524  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.647   8.499  -6.838  1.00  0.00           N  
ATOM    492  CA  ASP A 659       8.008   8.553  -6.304  1.00  0.00           C  
ATOM    493  C   ASP A 659       8.122   7.747  -5.011  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.148   7.596  -4.273  1.00  0.00           O  
ATOM    495  CB  ASP A 659       8.403  10.007  -6.035  1.00  0.00           C  
ATOM    496  CG  ASP A 659       8.531  10.771  -7.348  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.797  10.138  -8.356  1.00  0.00           O  
ATOM    498  OD2 ASP A 659       8.369  11.980  -7.325  1.00  0.00           O  
ATOM    499  H   ASP A 659       5.955   9.072  -6.446  1.00  0.00           H  
ATOM    500  HA  ASP A 659       8.685   8.137  -7.033  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       7.644  10.473  -5.423  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.348  10.032  -5.513  1.00  0.00           H  
ATOM    503  N   GLY A 660       9.321   7.236  -4.739  1.00  0.00           N  
ATOM    504  CA  GLY A 660       9.549   6.451  -3.529  1.00  0.00           C  
ATOM    505  C   GLY A 660      10.276   7.272  -2.461  1.00  0.00           C  
ATOM    506  O   GLY A 660       9.782   7.422  -1.343  1.00  0.00           O  
ATOM    507  H   GLY A 660      10.062   7.389  -5.361  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       8.596   6.127  -3.136  1.00  0.00           H  
ATOM    509  HA3 GLY A 660      10.145   5.586  -3.773  1.00  0.00           H  
ATOM    510  N   SER A 661      11.447   7.803  -2.809  1.00  0.00           N  
ATOM    511  CA  SER A 661      12.222   8.603  -1.862  1.00  0.00           C  
ATOM    512  C   SER A 661      11.411   9.805  -1.381  1.00  0.00           C  
ATOM    513  O   SER A 661      11.433  10.151  -0.197  1.00  0.00           O  
ATOM    514  CB  SER A 661      13.514   9.092  -2.520  1.00  0.00           C  
ATOM    515  OG  SER A 661      14.302   9.776  -1.554  1.00  0.00           O  
ATOM    516  H   SER A 661      11.795   7.655  -3.715  1.00  0.00           H  
ATOM    517  HA  SER A 661      12.476   7.988  -1.011  1.00  0.00           H  
ATOM    518  HB2 SER A 661      14.068   8.251  -2.900  1.00  0.00           H  
ATOM    519  HB3 SER A 661      13.269   9.758  -3.339  1.00  0.00           H  
ATOM    520  HG  SER A 661      14.198  10.716  -1.703  1.00  0.00           H  
ATOM    521  N   THR A 662      10.689  10.430  -2.304  1.00  0.00           N  
ATOM    522  CA  THR A 662       9.868  11.582  -1.962  1.00  0.00           C  
ATOM    523  C   THR A 662       8.819  11.176  -0.941  1.00  0.00           C  
ATOM    524  O   THR A 662       8.510  11.925  -0.016  1.00  0.00           O  
ATOM    525  CB  THR A 662       9.174  12.120  -3.213  1.00  0.00           C  
ATOM    526  OG1 THR A 662      10.137  12.344  -4.232  1.00  0.00           O  
ATOM    527  CG2 THR A 662       8.462  13.432  -2.879  1.00  0.00           C  
ATOM    528  H   THR A 662      10.704  10.106  -3.229  1.00  0.00           H  
ATOM    529  HA  THR A 662      10.494  12.358  -1.543  1.00  0.00           H  
ATOM    530  HB  THR A 662       8.447  11.402  -3.559  1.00  0.00           H  
ATOM    531  HG1 THR A 662       9.996  13.224  -4.585  1.00  0.00           H  
ATOM    532 HG21 THR A 662       9.058  13.998  -2.181  1.00  0.00           H  
ATOM    533 HG22 THR A 662       8.327  14.005  -3.784  1.00  0.00           H  
ATOM    534 HG23 THR A 662       7.498  13.218  -2.439  1.00  0.00           H  
ATOM    535  N   ALA A 663       8.278   9.978  -1.121  1.00  0.00           N  
ATOM    536  CA  ALA A 663       7.263   9.464  -0.215  1.00  0.00           C  
ATOM    537  C   ALA A 663       7.819   9.335   1.194  1.00  0.00           C  
ATOM    538  O   ALA A 663       7.141   9.640   2.167  1.00  0.00           O  
ATOM    539  CB  ALA A 663       6.782   8.095  -0.696  1.00  0.00           C  
ATOM    540  H   ALA A 663       8.570   9.429  -1.877  1.00  0.00           H  
ATOM    541  HA  ALA A 663       6.427  10.143  -0.202  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       7.117   7.931  -1.709  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       7.189   7.326  -0.055  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       5.702   8.059  -0.662  1.00  0.00           H  
ATOM    545  N   LEU A 664       9.056   8.873   1.301  1.00  0.00           N  
ATOM    546  CA  LEU A 664       9.673   8.707   2.609  1.00  0.00           C  
ATOM    547  C   LEU A 664       9.695  10.030   3.370  1.00  0.00           C  
ATOM    548  O   LEU A 664       9.346  10.082   4.552  1.00  0.00           O  
ATOM    549  CB  LEU A 664      11.103   8.184   2.455  1.00  0.00           C  
ATOM    550  CG  LEU A 664      11.088   6.879   1.656  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      12.492   6.265   1.648  1.00  0.00           C  
ATOM    552  CD2 LEU A 664      10.109   5.900   2.307  1.00  0.00           C  
ATOM    553  H   LEU A 664       9.555   8.637   0.493  1.00  0.00           H  
ATOM    554  HA  LEU A 664       9.102   7.987   3.175  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      11.700   8.918   1.936  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      11.525   8.000   3.432  1.00  0.00           H  
ATOM    557  HG  LEU A 664      10.778   7.081   0.641  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      13.197   6.979   1.245  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      12.779   6.007   2.657  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      12.492   5.375   1.035  1.00  0.00           H  
ATOM    561 HD21 LEU A 664      10.155   6.005   3.382  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       9.107   6.115   1.968  1.00  0.00           H  
ATOM    563 HD23 LEU A 664      10.374   4.890   2.033  1.00  0.00           H  
ATOM    564  N   ASP A 665      10.107  11.097   2.691  1.00  0.00           N  
ATOM    565  CA  ASP A 665      10.172  12.408   3.329  1.00  0.00           C  
ATOM    566  C   ASP A 665       8.788  12.911   3.735  1.00  0.00           C  
ATOM    567  O   ASP A 665       8.612  13.456   4.827  1.00  0.00           O  
ATOM    568  CB  ASP A 665      10.817  13.422   2.383  1.00  0.00           C  
ATOM    569  CG  ASP A 665      10.915  14.777   3.074  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.900  15.002   3.759  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      10.007  15.574   2.904  1.00  0.00           O  
ATOM    572  H   ASP A 665      10.378  11.000   1.749  1.00  0.00           H  
ATOM    573  HA  ASP A 665      10.784  12.331   4.216  1.00  0.00           H  
ATOM    574  HB2 ASP A 665      11.809  13.085   2.115  1.00  0.00           H  
ATOM    575  HB3 ASP A 665      10.218  13.518   1.491  1.00  0.00           H  
ATOM    576  N   GLN A 666       7.812  12.747   2.852  1.00  0.00           N  
ATOM    577  CA  GLN A 666       6.461  13.215   3.138  1.00  0.00           C  
ATOM    578  C   GLN A 666       5.677  12.189   3.939  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.997  12.527   4.906  1.00  0.00           O  
ATOM    580  CB  GLN A 666       5.744  13.519   1.827  1.00  0.00           C  
ATOM    581  CG  GLN A 666       6.526  14.610   1.099  1.00  0.00           C  
ATOM    582  CD  GLN A 666       5.830  14.990  -0.202  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       5.198  14.150  -0.840  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       5.909  16.220  -0.630  1.00  0.00           N  
ATOM    585  H   GLN A 666       8.003  12.320   1.990  1.00  0.00           H  
ATOM    586  HA  GLN A 666       6.523  14.122   3.712  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       5.703  12.625   1.217  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       4.743  13.866   2.031  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       6.592  15.480   1.733  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       7.523  14.252   0.883  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       6.409  16.886  -0.113  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       5.470  16.479  -1.467  1.00  0.00           H  
ATOM    593  N   LEU A 667       5.774  10.937   3.529  1.00  0.00           N  
ATOM    594  CA  LEU A 667       5.067   9.861   4.213  1.00  0.00           C  
ATOM    595  C   LEU A 667       5.312   9.899   5.716  1.00  0.00           C  
ATOM    596  O   LEU A 667       4.427   9.565   6.509  1.00  0.00           O  
ATOM    597  CB  LEU A 667       5.499   8.502   3.673  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.696   7.421   4.398  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.605   6.172   3.521  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       5.377   7.067   5.729  1.00  0.00           C  
ATOM    601  H   LEU A 667       6.331  10.731   2.751  1.00  0.00           H  
ATOM    602  HA  LEU A 667       4.010   9.980   4.033  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       5.299   8.455   2.611  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       6.552   8.354   3.850  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.699   7.799   4.593  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.307   6.253   2.705  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       4.838   5.299   4.113  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.603   6.081   3.127  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       6.285   7.640   5.839  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       4.709   7.294   6.547  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.613   6.013   5.744  1.00  0.00           H  
ATOM    612  N   ASP A 668       6.517  10.288   6.109  1.00  0.00           N  
ATOM    613  CA  ASP A 668       6.850  10.340   7.524  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.849  11.212   8.267  1.00  0.00           C  
ATOM    615  O   ASP A 668       5.417  10.875   9.372  1.00  0.00           O  
ATOM    616  CB  ASP A 668       8.258  10.907   7.699  1.00  0.00           C  
ATOM    617  CG  ASP A 668       9.281   9.942   7.110  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       8.911   8.811   6.838  1.00  0.00           O  
ATOM    619  OD2 ASP A 668      10.418  10.348   6.938  1.00  0.00           O  
ATOM    620  H   ASP A 668       7.195  10.532   5.440  1.00  0.00           H  
ATOM    621  HA  ASP A 668       6.820   9.342   7.932  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       8.325  11.858   7.190  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       8.461  11.047   8.750  1.00  0.00           H  
ATOM    624  N   LEU A 669       5.471  12.321   7.649  1.00  0.00           N  
ATOM    625  CA  LEU A 669       4.503  13.227   8.253  1.00  0.00           C  
ATOM    626  C   LEU A 669       3.095  12.636   8.167  1.00  0.00           C  
ATOM    627  O   LEU A 669       2.242  12.912   9.011  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.545  14.583   7.542  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.959  15.165   7.630  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.975  16.579   7.043  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.400  15.222   9.093  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.841  12.528   6.766  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.758  13.368   9.291  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       4.278  14.452   6.504  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.849  15.261   8.012  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.638  14.537   7.073  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       5.065  17.094   7.315  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.825  17.120   7.431  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       6.049  16.520   5.968  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.561  15.504   9.713  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.761  14.251   9.397  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       7.190  15.951   9.202  1.00  0.00           H  
ATOM    643  N   LEU A 670       2.862  11.824   7.136  1.00  0.00           N  
ATOM    644  CA  LEU A 670       1.554  11.200   6.937  1.00  0.00           C  
ATOM    645  C   LEU A 670       1.305  10.100   7.961  1.00  0.00           C  
ATOM    646  O   LEU A 670       0.171   9.882   8.384  1.00  0.00           O  
ATOM    647  CB  LEU A 670       1.482  10.574   5.543  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.906  11.603   4.502  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       1.697  11.037   3.096  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.071  12.875   4.679  1.00  0.00           C  
ATOM    651  H   LEU A 670       3.581  11.644   6.493  1.00  0.00           H  
ATOM    652  HA  LEU A 670       0.784  11.950   7.024  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       2.142   9.720   5.499  1.00  0.00           H  
ATOM    654  HB3 LEU A 670       0.470  10.256   5.341  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.950  11.830   4.640  1.00  0.00           H  
ATOM    656 HD11 LEU A 670       1.518   9.973   3.160  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.849  11.519   2.636  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       2.581  11.217   2.501  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       0.049  12.606   4.902  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       1.475  13.461   5.492  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       1.099  13.454   3.768  1.00  0.00           H  
ATOM    662  N   GLN A 671       2.363   9.388   8.330  1.00  0.00           N  
ATOM    663  CA  GLN A 671       2.228   8.287   9.275  1.00  0.00           C  
ATOM    664  C   GLN A 671       0.992   7.460   8.918  1.00  0.00           C  
ATOM    665  O   GLN A 671       0.042   7.375   9.696  1.00  0.00           O  
ATOM    666  CB  GLN A 671       2.107   8.831  10.700  1.00  0.00           C  
ATOM    667  CG  GLN A 671       3.503   8.972  11.307  1.00  0.00           C  
ATOM    668  CD  GLN A 671       4.126   7.595  11.507  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       3.901   6.953  12.532  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.898   7.098  10.580  1.00  0.00           N  
ATOM    671  H   GLN A 671       3.241   9.590   7.945  1.00  0.00           H  
ATOM    672  HA  GLN A 671       3.104   7.658   9.211  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       1.621   9.796  10.679  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       1.525   8.147  11.298  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       4.124   9.552  10.641  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       3.432   9.476  12.259  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       5.077   7.611   9.764  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.301   6.212  10.699  1.00  0.00           H  
ATOM    679  N   PRO A 672       0.987   6.872   7.745  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -0.158   6.055   7.239  1.00  0.00           C  
ATOM    681  C   PRO A 672      -0.295   4.705   7.941  1.00  0.00           C  
ATOM    682  O   PRO A 672       0.674   4.171   8.482  1.00  0.00           O  
ATOM    683  CB  PRO A 672       0.154   5.848   5.748  1.00  0.00           C  
ATOM    684  CG  PRO A 672       1.356   6.684   5.442  1.00  0.00           C  
ATOM    685  CD  PRO A 672       2.076   6.915   6.763  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -1.074   6.613   7.332  1.00  0.00           H  
ATOM    687  HB2 PRO A 672       0.370   4.807   5.557  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -0.680   6.173   5.147  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       2.003   6.161   4.751  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       1.053   7.631   5.023  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       2.793   6.125   6.946  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       2.558   7.877   6.769  1.00  0.00           H  
ATOM    693  N   ILE A 673      -1.509   4.154   7.910  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -1.771   2.858   8.528  1.00  0.00           C  
ATOM    695  C   ILE A 673      -1.745   1.754   7.473  1.00  0.00           C  
ATOM    696  O   ILE A 673      -1.449   0.598   7.776  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -3.141   2.859   9.215  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -3.196   3.969  10.266  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -3.365   1.507   9.892  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -4.601   4.022  10.876  1.00  0.00           C  
ATOM    701  H   ILE A 673      -2.237   4.624   7.451  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -1.008   2.660   9.266  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -3.913   3.022   8.476  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -2.472   3.766  11.042  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -2.971   4.917   9.801  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -2.462   1.205  10.399  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -4.171   1.591  10.609  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -3.620   0.771   9.148  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -4.936   3.019  11.097  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -4.581   4.606  11.786  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -5.280   4.478  10.174  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.067   2.122   6.236  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.089   1.163   5.136  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.449   1.764   3.891  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.750   2.898   3.511  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.538   0.774   4.826  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -3.560  -0.328   3.765  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -4.214   0.269   6.102  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.298   3.057   6.061  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.542   0.279   5.424  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.068   1.637   4.455  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -2.577  -0.764   3.679  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -4.268  -1.091   4.054  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -3.853   0.092   2.814  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -3.468   0.122   6.869  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.936   0.996   6.440  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -4.715  -0.666   5.898  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.566   1.004   3.254  1.00  0.00           N  
ATOM    729  CA  ILE A 675       0.103   1.488   2.053  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.013   0.482   0.913  1.00  0.00           C  
ATOM    731  O   ILE A 675       0.378  -0.676   1.054  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.581   1.736   2.336  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.730   2.680   3.528  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.225   2.367   1.101  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       3.206   2.763   3.924  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.360   0.109   3.597  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.353   2.416   1.750  1.00  0.00           H  
ATOM    738  HB  ILE A 675       2.068   0.797   2.554  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.368   3.662   3.257  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       1.156   2.300   4.359  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.453   2.771   0.460  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       2.887   3.162   1.406  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.784   1.617   0.562  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       3.820   2.757   3.035  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       3.382   3.673   4.477  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       3.461   1.912   4.540  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.526   0.938  -0.224  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.659   0.075  -1.394  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.432   0.406  -2.411  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.630   1.571  -2.753  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.031   0.278  -2.036  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.127  -0.175  -1.069  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -3.151   0.746   0.152  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -4.483  -0.118  -1.778  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.805   1.877  -0.283  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.563  -0.956  -1.087  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.167   1.324  -2.270  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.091  -0.304  -2.943  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -2.931  -1.186  -0.751  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -2.743   1.710  -0.115  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.168   0.864   0.486  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -2.560   0.311   0.945  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -4.348   0.255  -2.783  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -4.911  -1.109  -1.816  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -5.145   0.539  -1.238  1.00  0.00           H  
ATOM    766  N   MET A 677       1.148  -0.610  -2.889  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.215  -0.364  -3.855  1.00  0.00           C  
ATOM    768  C   MET A 677       2.313  -1.470  -4.902  1.00  0.00           C  
ATOM    769  O   MET A 677       2.196  -2.658  -4.589  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.551  -0.245  -3.120  1.00  0.00           C  
ATOM    771  CG  MET A 677       4.138  -1.639  -2.894  1.00  0.00           C  
ATOM    772  SD  MET A 677       5.528  -1.518  -1.746  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.561  -1.057  -0.290  1.00  0.00           C  
ATOM    774  H   MET A 677       0.963  -1.525  -2.586  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.020   0.572  -4.354  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.237   0.343  -3.713  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.396   0.237  -2.166  1.00  0.00           H  
ATOM    778  HG2 MET A 677       3.380  -2.288  -2.476  1.00  0.00           H  
ATOM    779  HG3 MET A 677       4.480  -2.045  -3.834  1.00  0.00           H  
ATOM    780  HE1 MET A 677       3.520  -1.288  -0.462  1.00  0.00           H  
ATOM    781  HE2 MET A 677       4.913  -1.608   0.567  1.00  0.00           H  
ATOM    782  HE3 MET A 677       4.674   0.002  -0.106  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.558  -1.059  -6.145  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.715  -2.000  -7.247  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.990  -2.816  -7.039  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.926  -2.345  -6.393  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.788  -1.232  -8.573  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.658  -0.098  -6.319  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.868  -2.667  -7.268  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.617  -1.594  -9.159  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       1.868  -1.376  -9.123  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       2.927  -0.180  -8.372  1.00  0.00           H  
ATOM    793  N   TRP A 679       4.029  -4.038  -7.570  1.00  0.00           N  
ATOM    794  CA  TRP A 679       5.213  -4.879  -7.395  1.00  0.00           C  
ATOM    795  C   TRP A 679       6.024  -4.976  -8.689  1.00  0.00           C  
ATOM    796  O   TRP A 679       7.243  -5.157  -8.646  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.800  -6.280  -6.936  1.00  0.00           C  
ATOM    798  CG  TRP A 679       6.018  -7.138  -6.784  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       6.265  -8.269  -7.485  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       7.153  -6.956  -5.891  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       7.481  -8.791  -7.081  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       8.067  -8.016  -6.100  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.476  -5.983  -4.933  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       9.259  -8.110  -5.377  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.675  -6.071  -4.206  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.565  -7.131  -4.428  1.00  0.00           C  
ATOM    807  H   TRP A 679       3.257  -4.378  -8.067  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.837  -4.441  -6.633  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       4.290  -6.211  -5.987  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       4.137  -6.719  -7.669  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       5.619  -8.695  -8.238  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.894  -9.606  -7.435  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.798  -5.161  -4.755  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.939  -8.931  -5.550  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       8.913  -5.315  -3.473  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.483  -7.192  -3.863  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.392  -4.820  -9.827  1.00  0.00           N  
ATOM    818  CA  PRO A 680       6.070  -4.844 -11.151  1.00  0.00           C  
ATOM    819  C   PRO A 680       6.313  -3.456 -11.772  1.00  0.00           C  
ATOM    820  O   PRO A 680       6.342  -3.338 -12.996  1.00  0.00           O  
ATOM    821  CB  PRO A 680       5.039  -5.590 -11.976  1.00  0.00           C  
ATOM    822  CG  PRO A 680       3.722  -5.077 -11.469  1.00  0.00           C  
ATOM    823  CD  PRO A 680       3.945  -4.652 -10.006  1.00  0.00           C  
ATOM    824  HA  PRO A 680       6.980  -5.416 -11.111  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       5.161  -5.362 -13.027  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       5.113  -6.653 -11.805  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       3.403  -4.227 -12.060  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       2.980  -5.858 -11.510  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       3.652  -3.625  -9.858  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       3.410  -5.307  -9.340  1.00  0.00           H  
ATOM    831  N   PRO A 681       6.485  -2.408 -10.994  1.00  0.00           N  
ATOM    832  CA  PRO A 681       6.720  -1.046 -11.556  1.00  0.00           C  
ATOM    833  C   PRO A 681       8.152  -0.873 -12.053  1.00  0.00           C  
ATOM    834  O   PRO A 681       9.074  -1.503 -11.538  1.00  0.00           O  
ATOM    835  CB  PRO A 681       6.442  -0.113 -10.380  1.00  0.00           C  
ATOM    836  CG  PRO A 681       6.753  -0.914  -9.164  1.00  0.00           C  
ATOM    837  CD  PRO A 681       6.484  -2.382  -9.518  1.00  0.00           C  
ATOM    838  HA  PRO A 681       6.019  -0.842 -12.349  1.00  0.00           H  
ATOM    839  HB2 PRO A 681       7.083   0.757 -10.434  1.00  0.00           H  
ATOM    840  HB3 PRO A 681       5.406   0.183 -10.371  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       7.791  -0.778  -8.890  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       6.112  -0.614  -8.350  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       7.273  -3.006  -9.123  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       5.521  -2.683  -9.137  1.00  0.00           H  
ATOM    845  N   PRO A 682       8.351  -0.035 -13.032  1.00  0.00           N  
ATOM    846  CA  PRO A 682       9.704   0.221 -13.598  1.00  0.00           C  
ATOM    847  C   PRO A 682      10.589   1.025 -12.648  1.00  0.00           C  
ATOM    848  O   PRO A 682      11.801   1.110 -12.843  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.422   1.012 -14.875  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.090   1.659 -14.665  1.00  0.00           C  
ATOM    851  CD  PRO A 682       7.308   0.758 -13.706  1.00  0.00           C  
ATOM    852  HA  PRO A 682      10.181  -0.712 -13.853  1.00  0.00           H  
ATOM    853  HB2 PRO A 682      10.187   1.762 -15.024  1.00  0.00           H  
ATOM    854  HB3 PRO A 682       9.378   0.347 -15.723  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       8.219   2.643 -14.233  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       7.563   1.732 -15.604  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       6.757   1.355 -12.991  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       6.642   0.111 -14.254  1.00  0.00           H  
ATOM    859  N   ASP A 683       9.977   1.621 -11.627  1.00  0.00           N  
ATOM    860  CA  ASP A 683      10.729   2.425 -10.665  1.00  0.00           C  
ATOM    861  C   ASP A 683      11.277   1.567  -9.526  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.518   1.052  -8.703  1.00  0.00           O  
ATOM    863  CB  ASP A 683       9.832   3.521 -10.086  1.00  0.00           C  
ATOM    864  CG  ASP A 683       9.535   4.570 -11.153  1.00  0.00           C  
ATOM    865  OD1 ASP A 683      10.020   4.413 -12.262  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.822   5.512 -10.849  1.00  0.00           O  
ATOM    867  H   ASP A 683       9.008   1.524 -11.522  1.00  0.00           H  
ATOM    868  HA  ASP A 683      11.557   2.894 -11.178  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.904   3.083  -9.745  1.00  0.00           H  
ATOM    870  HB3 ASP A 683      10.334   3.990  -9.254  1.00  0.00           H  
ATOM    871  N   GLN A 684      12.601   1.433  -9.476  1.00  0.00           N  
ATOM    872  CA  GLN A 684      13.245   0.652  -8.423  1.00  0.00           C  
ATOM    873  C   GLN A 684      13.036   1.300  -7.061  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.374   0.722  -6.028  1.00  0.00           O  
ATOM    875  CB  GLN A 684      14.740   0.526  -8.696  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.948  -0.255  -9.991  1.00  0.00           C  
ATOM    877  CD  GLN A 684      16.430  -0.542 -10.197  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      17.165  -0.752  -9.229  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      16.915  -0.567 -11.407  1.00  0.00           N  
ATOM    880  H   GLN A 684      13.154   1.878 -10.154  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.812  -0.334  -8.410  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      15.170   1.512  -8.794  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      15.216   0.004  -7.880  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.404  -1.187  -9.938  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.580   0.329 -10.820  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      16.327  -0.399 -12.172  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      17.865  -0.758 -11.551  1.00  0.00           H  
ATOM    888  N   SER A 685      12.496   2.509  -7.071  1.00  0.00           N  
ATOM    889  CA  SER A 685      12.268   3.242  -5.836  1.00  0.00           C  
ATOM    890  C   SER A 685      11.244   2.527  -4.958  1.00  0.00           C  
ATOM    891  O   SER A 685      11.229   2.711  -3.741  1.00  0.00           O  
ATOM    892  CB  SER A 685      11.798   4.661  -6.155  1.00  0.00           C  
ATOM    893  OG  SER A 685      10.525   4.605  -6.786  1.00  0.00           O  
ATOM    894  H   SER A 685      12.260   2.922  -7.928  1.00  0.00           H  
ATOM    895  HA  SER A 685      13.202   3.302  -5.295  1.00  0.00           H  
ATOM    896  HB2 SER A 685      11.720   5.229  -5.243  1.00  0.00           H  
ATOM    897  HB3 SER A 685      12.517   5.137  -6.809  1.00  0.00           H  
ATOM    898  HG  SER A 685       9.865   4.864  -6.141  1.00  0.00           H  
ATOM    899  N   CYS A 686      10.401   1.701  -5.572  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.401   0.959  -4.812  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.092   0.015  -3.829  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.648  -0.155  -2.692  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.506   0.161  -5.762  1.00  0.00           C  
ATOM    904  SG  CYS A 686       9.165  -1.513  -5.953  1.00  0.00           S  
ATOM    905  H   CYS A 686      10.459   1.580  -6.544  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.789   1.655  -4.258  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       7.504   0.111  -5.358  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       8.480   0.649  -6.725  1.00  0.00           H  
ATOM    909  HG  CYS A 686      10.097  -1.442  -6.173  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.194  -0.585  -4.274  1.00  0.00           N  
ATOM    911  CA  LEU A 687      11.951  -1.498  -3.426  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.565  -0.736  -2.258  1.00  0.00           C  
ATOM    913  O   LEU A 687      12.649  -1.245  -1.137  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.058  -2.165  -4.246  1.00  0.00           C  
ATOM    915  CG  LEU A 687      12.431  -2.883  -5.441  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      13.518  -3.595  -6.253  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      11.416  -3.905  -4.928  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.506  -0.404  -5.186  1.00  0.00           H  
ATOM    919  HA  LEU A 687      11.288  -2.259  -3.044  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      13.750  -1.413  -4.595  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      13.583  -2.881  -3.632  1.00  0.00           H  
ATOM    922  HG  LEU A 687      11.929  -2.161  -6.068  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      14.487  -3.391  -5.820  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      13.336  -4.660  -6.243  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      13.497  -3.236  -7.271  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      11.762  -4.317  -3.991  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      10.464  -3.417  -4.777  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      11.306  -4.699  -5.650  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.979   0.497  -2.524  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.570   1.323  -1.487  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.520   1.657  -0.437  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.818   1.705   0.756  1.00  0.00           O  
ATOM    933  CB  LEU A 688      14.129   2.610  -2.095  1.00  0.00           C  
ATOM    934  CG  LEU A 688      15.200   2.257  -3.127  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      15.847   3.542  -3.647  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      16.268   1.379  -2.468  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.878   0.857  -3.429  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.374   0.778  -1.018  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      13.330   3.157  -2.573  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      14.567   3.216  -1.317  1.00  0.00           H  
ATOM    941  HG  LEU A 688      14.747   1.724  -3.949  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      15.592   4.362  -2.992  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      16.920   3.421  -3.672  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      15.484   3.750  -4.642  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      16.372   1.658  -1.429  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.972   0.343  -2.534  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      17.212   1.518  -2.974  1.00  0.00           H  
ATOM    948  N   LEU A 689      11.284   1.863  -0.884  1.00  0.00           N  
ATOM    949  CA  LEU A 689      10.203   2.164   0.043  1.00  0.00           C  
ATOM    950  C   LEU A 689      10.058   1.014   1.029  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.863   1.227   2.226  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.890   2.367  -0.720  1.00  0.00           C  
ATOM    953  CG  LEU A 689       7.785   2.819   0.243  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       7.929   4.315   0.542  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       6.421   2.565  -0.403  1.00  0.00           C  
ATOM    956  H   LEU A 689      11.098   1.794  -1.845  1.00  0.00           H  
ATOM    957  HA  LEU A 689      10.444   3.067   0.584  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       9.032   3.118  -1.482  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       8.600   1.435  -1.184  1.00  0.00           H  
ATOM    960  HG  LEU A 689       7.857   2.259   1.165  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       8.946   4.626   0.359  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       7.262   4.874  -0.097  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       7.675   4.500   1.575  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       6.416   2.973  -1.403  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       6.236   1.502  -0.448  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       5.649   3.041   0.184  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.177  -0.210   0.515  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.076  -1.389   1.365  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.153  -1.347   2.439  1.00  0.00           C  
ATOM    970  O   LEU A 690      10.905  -1.715   3.585  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.225  -2.670   0.535  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.112  -2.735  -0.509  1.00  0.00           C  
ATOM    973  CD1 LEU A 690       9.141  -4.093  -1.213  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       7.757  -2.556   0.179  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.343  -0.316  -0.447  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.110  -1.392   1.844  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      11.186  -2.670   0.040  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      10.156  -3.530   1.187  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.257  -1.949  -1.235  1.00  0.00           H  
ATOM    980 HD11 LEU A 690       9.302  -4.875  -0.484  1.00  0.00           H  
ATOM    981 HD12 LEU A 690       8.197  -4.256  -1.710  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       9.938  -4.108  -1.941  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       7.788  -2.998   1.164  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.533  -1.502   0.265  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       6.992  -3.040  -0.408  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.347  -0.893   2.065  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.440  -0.810   3.026  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.069   0.119   4.186  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.358  -0.180   5.348  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.707  -0.274   2.348  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.129  -1.201   1.201  1.00  0.00           C  
ATOM    992  CD  GLN A 691      15.217  -2.646   1.688  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      15.821  -2.920   2.726  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      14.651  -3.593   0.988  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.494  -0.613   1.132  1.00  0.00           H  
ATOM    996  HA  GLN A 691      13.643  -1.797   3.414  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.510   0.713   1.955  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.506  -0.216   3.073  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      14.404  -1.138   0.404  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      16.095  -0.891   0.827  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      14.178  -3.373   0.158  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      14.697  -4.524   1.293  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.441   1.253   3.866  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.057   2.218   4.897  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.051   1.625   5.884  1.00  0.00           C  
ATOM   1006  O   HIS A 692      11.325   1.539   7.080  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.467   3.479   4.259  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      11.366   4.555   5.307  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692      11.877   5.830   5.114  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      10.836   4.553   6.574  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692      11.648   6.535   6.238  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      11.015   5.804   7.159  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.242   1.446   2.926  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      12.944   2.498   5.444  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      12.111   3.812   3.457  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.484   3.263   3.868  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692      12.322   6.160   4.304  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      10.353   3.709   7.045  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692      11.939   7.566   6.378  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      10.742   6.084   8.058  1.00  0.00           H  
ATOM   1021  N   LEU A 693       9.883   1.224   5.384  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       8.851   0.653   6.250  1.00  0.00           C  
ATOM   1023  C   LEU A 693       9.401  -0.519   7.048  1.00  0.00           C  
ATOM   1024  O   LEU A 693       8.987  -0.759   8.182  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       7.644   0.188   5.430  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       8.120  -0.644   4.236  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       8.056  -2.129   4.595  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.223  -0.376   3.021  1.00  0.00           C  
ATOM   1029  H   LEU A 693       9.710   1.320   4.425  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       8.523   1.415   6.941  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       6.999  -0.414   6.054  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       7.100   1.051   5.078  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       9.141  -0.379   3.998  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       8.248  -2.254   5.650  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       7.075  -2.514   4.361  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       8.800  -2.668   4.027  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       6.306   0.098   3.340  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.740   0.271   2.329  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.995  -1.312   2.534  1.00  0.00           H  
ATOM   1040  N   ARG A 694      10.327  -1.255   6.450  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      10.912  -2.403   7.126  1.00  0.00           C  
ATOM   1042  C   ARG A 694      11.612  -1.956   8.401  1.00  0.00           C  
ATOM   1043  O   ARG A 694      11.492  -2.594   9.446  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      11.922  -3.084   6.207  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      12.399  -4.387   6.848  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.464  -5.027   5.958  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      13.819  -6.344   6.473  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      13.639  -7.445   5.747  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      13.218  -7.364   4.514  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      13.904  -8.612   6.264  1.00  0.00           N  
ATOM   1051  H   ARG A 694      10.617  -1.026   5.544  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      10.131  -3.104   7.374  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      11.458  -3.297   5.255  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      12.767  -2.431   6.058  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      12.819  -4.176   7.821  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      11.565  -5.065   6.954  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      13.078  -5.124   4.957  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.341  -4.397   5.941  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.175  -6.422   7.383  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      13.028  -6.474   4.105  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      13.086  -8.197   3.979  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      14.240  -8.679   7.202  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      13.764  -9.442   5.723  1.00  0.00           H  
ATOM   1064  N   GLU A 695      12.333  -0.846   8.305  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      13.042  -0.305   9.455  1.00  0.00           C  
ATOM   1066  C   GLU A 695      12.050   0.235  10.479  1.00  0.00           C  
ATOM   1067  O   GLU A 695      12.233   0.069  11.685  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      13.970   0.822   9.004  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      14.865   1.252  10.164  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      15.883   0.158  10.467  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      16.137  -0.648   9.587  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      16.395   0.141  11.575  1.00  0.00           O  
ATOM   1073  H   GLU A 695      12.383  -0.378   7.445  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      13.632  -1.087   9.909  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      14.585   0.474   8.187  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      13.379   1.663   8.678  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.383   2.161   9.897  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      14.257   1.429  11.039  1.00  0.00           H  
ATOM   1079  N   HIS A 696      10.999   0.883   9.984  1.00  0.00           N  
ATOM   1080  CA  HIS A 696       9.976   1.453  10.854  1.00  0.00           C  
ATOM   1081  C   HIS A 696       8.797   0.494  10.998  1.00  0.00           C  
ATOM   1082  O   HIS A 696       7.724   0.880  11.460  1.00  0.00           O  
ATOM   1083  CB  HIS A 696       9.494   2.785  10.277  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      10.640   3.757  10.269  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      10.602   4.946   9.561  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      11.869   3.721  10.880  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      11.776   5.574   9.761  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      12.585   4.869  10.557  1.00  0.00           N  
ATOM   1089  H   HIS A 696      10.911   0.985   9.011  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      10.404   1.632  11.829  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696       9.140   2.634   9.267  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696       8.692   3.174  10.887  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696       9.854   5.276   9.023  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      12.226   2.921  11.514  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      12.033   6.530   9.332  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.488   5.107  10.850  1.00  0.00           H  
ATOM   1097  N   GLN A 697       9.002  -0.755  10.592  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       7.945  -1.758  10.675  1.00  0.00           C  
ATOM   1099  C   GLN A 697       7.455  -1.921  12.108  1.00  0.00           C  
ATOM   1100  O   GLN A 697       6.299  -2.268  12.341  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       8.454  -3.107  10.172  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       9.435  -3.681  11.190  1.00  0.00           C  
ATOM   1103  CD  GLN A 697      10.104  -4.932  10.628  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697      10.980  -4.836   9.768  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       9.741  -6.108  11.067  1.00  0.00           N  
ATOM   1106  H   GLN A 697       9.877  -1.005  10.226  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       7.119  -1.447  10.057  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       7.619  -3.784  10.053  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       8.952  -2.978   9.225  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697      10.187  -2.940  11.418  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       8.902  -3.937  12.094  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       9.045  -6.184  11.753  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697      10.165  -6.916  10.709  1.00  0.00           H  
ATOM   1114  N   ALA A 698       8.341  -1.686  13.069  1.00  0.00           N  
ATOM   1115  CA  ALA A 698       7.976  -1.833  14.475  1.00  0.00           C  
ATOM   1116  C   ALA A 698       7.296  -0.572  14.999  1.00  0.00           C  
ATOM   1117  O   ALA A 698       7.890   0.507  15.016  1.00  0.00           O  
ATOM   1118  CB  ALA A 698       9.229  -2.123  15.307  1.00  0.00           C  
ATOM   1119  H   ALA A 698       9.255  -1.422  12.832  1.00  0.00           H  
ATOM   1120  HA  ALA A 698       7.296  -2.665  14.571  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698       9.311  -3.186  15.480  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      10.105  -1.779  14.774  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698       9.160  -1.608  16.253  1.00  0.00           H  
ATOM   1124  N   ASP A 699       6.045  -0.718  15.433  1.00  0.00           N  
ATOM   1125  CA  ASP A 699       5.289   0.408  15.964  1.00  0.00           C  
ATOM   1126  C   ASP A 699       3.960  -0.069  16.545  1.00  0.00           C  
ATOM   1127  O   ASP A 699       3.268  -0.876  15.926  1.00  0.00           O  
ATOM   1128  CB  ASP A 699       5.013   1.421  14.857  1.00  0.00           C  
ATOM   1129  CG  ASP A 699       4.016   0.836  13.858  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699       3.957  -0.379  13.750  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699       3.323   1.611  13.217  1.00  0.00           O  
ATOM   1132  H   ASP A 699       5.623  -1.602  15.397  1.00  0.00           H  
ATOM   1133  HA  ASP A 699       5.871   0.887  16.737  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699       4.602   2.322  15.293  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699       5.934   1.655  14.350  1.00  0.00           H  
ATOM   1136  N   PRO A 700       3.587   0.412  17.704  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       2.306   0.019  18.352  1.00  0.00           C  
ATOM   1138  C   PRO A 700       1.146  -0.011  17.354  1.00  0.00           C  
ATOM   1139  O   PRO A 700       0.066  -0.517  17.661  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       2.086   1.101  19.411  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       3.445   1.633  19.739  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       4.346   1.369  18.526  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       2.409  -0.939  18.833  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       1.458   1.888  19.016  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       1.637   0.673  20.295  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       3.388   2.695  19.937  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       3.844   1.118  20.601  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       4.524   2.284  17.977  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700       5.279   0.928  18.840  1.00  0.00           H  
ATOM   1150  N   HIS A 701       1.380   0.525  16.158  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       0.349   0.541  15.124  1.00  0.00           C  
ATOM   1152  C   HIS A 701       0.884  -0.083  13.835  1.00  0.00           C  
ATOM   1153  O   HIS A 701       1.126   0.614  12.849  1.00  0.00           O  
ATOM   1154  CB  HIS A 701      -0.101   1.979  14.848  1.00  0.00           C  
ATOM   1155  CG  HIS A 701      -1.288   2.314  15.712  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701      -1.733   1.470  16.718  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701      -2.145   3.389  15.720  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701      -2.810   2.047  17.284  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701      -3.104   3.218  16.714  1.00  0.00           N  
ATOM   1160  H   HIS A 701       2.261   0.910  15.965  1.00  0.00           H  
ATOM   1161  HA  HIS A 701      -0.501  -0.032  15.466  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       0.709   2.660  15.069  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701      -0.378   2.075  13.808  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701      -1.335   0.613  16.975  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701      -2.082   4.239  15.057  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701      -3.371   1.613  18.099  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701      -3.843   3.822  16.943  1.00  0.00           H  
ATOM   1168  N   PRO A 702       1.076  -1.376  13.830  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       1.599  -2.110  12.643  1.00  0.00           C  
ATOM   1170  C   PRO A 702       0.884  -1.705  11.355  1.00  0.00           C  
ATOM   1171  O   PRO A 702      -0.312  -1.956  11.199  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       1.322  -3.574  12.977  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       1.321  -3.637  14.465  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       0.816  -2.280  14.958  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       2.656  -1.960  12.557  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       0.359  -3.874  12.583  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       2.102  -4.204  12.583  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       0.665  -4.429  14.803  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       2.323  -3.803  14.827  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702      -0.242  -2.326  15.177  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       1.371  -1.959  15.822  1.00  0.00           H  
ATOM   1182  N   PRO A 703       1.583  -1.081  10.440  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       0.987  -0.632   9.153  1.00  0.00           C  
ATOM   1184  C   PRO A 703       0.771  -1.789   8.184  1.00  0.00           C  
ATOM   1185  O   PRO A 703       1.600  -2.694   8.082  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       2.006   0.367   8.608  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.315  -0.030   9.205  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.013  -0.743  10.526  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.052  -0.125   9.336  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       2.049   0.305   7.530  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.749   1.369   8.917  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.838  -0.696   8.532  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.914   0.846   9.396  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       3.611  -1.641  10.612  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       3.192  -0.086  11.364  1.00  0.00           H  
ATOM   1196  N   LEU A 704      -0.354  -1.750   7.480  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.687  -2.795   6.522  1.00  0.00           C  
ATOM   1198  C   LEU A 704       0.042  -2.567   5.198  1.00  0.00           C  
ATOM   1199  O   LEU A 704       0.198  -1.429   4.755  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -2.201  -2.814   6.281  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.942  -3.298   7.538  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -2.927  -4.824   7.578  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -2.268  -2.760   8.806  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.974  -1.002   7.608  1.00  0.00           H  
ATOM   1205  HA  LEU A 704      -0.388  -3.751   6.926  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.533  -1.817   6.031  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.422  -3.479   5.460  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -3.964  -2.954   7.501  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -3.361  -5.213   6.669  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -1.909  -5.169   7.669  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -3.498  -5.167   8.427  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.192  -1.685   8.750  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.862  -3.030   9.666  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -1.283  -3.190   8.905  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.478  -3.658   4.567  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       1.177  -3.567   3.288  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.492  -4.456   2.253  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.293  -5.649   2.483  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.636  -4.009   3.452  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       3.388  -3.797   2.137  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       3.299  -3.182   4.555  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.317  -4.538   4.962  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       1.155  -2.542   2.946  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.669  -5.054   3.718  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.774  -4.132   1.315  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.611  -2.747   2.016  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       4.311  -4.361   2.153  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.538  -2.708   5.155  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.901  -3.829   5.179  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       3.928  -2.426   4.108  1.00  0.00           H  
ATOM   1231  N   LEU A 706       0.129  -3.875   1.114  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.536  -4.638   0.063  1.00  0.00           C  
ATOM   1233  C   LEU A 706       0.250  -4.569  -1.248  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.710  -3.500  -1.651  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -1.947  -4.090  -0.144  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -2.746  -4.261   1.152  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -2.277  -3.240   2.189  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -4.237  -4.053   0.873  1.00  0.00           C  
ATOM   1239  H   LEU A 706       0.307  -2.920   0.979  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.609  -5.670   0.373  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -1.888  -3.044  -0.400  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.433  -4.632  -0.941  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.586  -5.259   1.537  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -1.623  -2.519   1.718  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -3.132  -2.733   2.608  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -1.743  -3.749   2.977  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -4.360  -3.311   0.097  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.675  -4.987   0.555  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.728  -3.715   1.774  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.399  -5.715  -1.910  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       1.130  -5.758  -3.178  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.193  -6.047  -4.342  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.593  -6.992  -4.298  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.221  -6.830  -3.126  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.293  -6.393  -2.164  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       4.193  -5.389  -2.537  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       3.384  -6.984  -0.900  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       5.186  -4.972  -1.643  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       4.377  -6.570  -0.006  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.278  -5.563  -0.376  1.00  0.00           C  
ATOM   1261  H   PHE A 707       0.007  -6.541  -1.544  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.600  -4.797  -3.340  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.794  -7.766  -2.791  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.648  -6.960  -4.108  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       4.119  -4.936  -3.514  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       2.690  -7.761  -0.617  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       5.879  -4.196  -1.932  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       4.448  -7.025   0.971  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.042  -5.241   0.316  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.290  -5.233  -5.390  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.550  -5.422  -6.568  1.00  0.00           C  
ATOM   1272  C   LEU A 708       0.201  -6.204  -7.641  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.415  -6.063  -7.789  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -0.977  -4.071  -7.139  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -1.674  -3.259  -6.050  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -2.104  -1.906  -6.616  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -2.907  -4.026  -5.567  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.944  -4.497  -5.374  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.433  -5.974  -6.284  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.109  -3.537  -7.494  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -1.661  -4.229  -7.961  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -0.997  -3.104  -5.225  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -1.399  -1.590  -7.370  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.086  -1.996  -7.055  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.128  -1.174  -5.822  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.249  -4.687  -6.351  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.652  -4.608  -4.694  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.692  -3.327  -5.319  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.532  -7.015  -8.395  1.00  0.00           N  
ATOM   1290  CA  GLY A 709       0.071  -7.803  -9.462  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.575  -9.147  -8.951  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.109  -9.830  -8.189  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.497  -7.076  -8.237  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.670  -7.976 -10.231  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       0.897  -7.254  -9.884  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.773  -9.527  -9.385  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       2.353 -10.803  -8.977  1.00  0.00           C  
ATOM   1298  C   GLU A 710       3.122 -10.656  -7.667  1.00  0.00           C  
ATOM   1299  O   GLU A 710       3.639  -9.586  -7.351  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       3.284 -11.329 -10.075  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.915 -10.689 -11.416  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       3.714  -9.408 -11.618  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       4.874  -9.392 -11.238  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       3.159  -8.463 -12.154  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.270  -8.946  -9.998  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       1.555 -11.513  -8.834  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       4.307 -11.084  -9.830  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       3.180 -12.401 -10.151  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       3.139 -11.381 -12.216  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       1.862 -10.457 -11.428  1.00  0.00           H  
ATOM   1311  N   PRO A 711       3.187 -11.712  -6.901  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       3.887 -11.721  -5.581  1.00  0.00           C  
ATOM   1313  C   PRO A 711       5.405 -11.606  -5.711  1.00  0.00           C  
ATOM   1314  O   PRO A 711       5.982 -11.955  -6.743  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       3.502 -13.072  -4.970  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       3.118 -13.942  -6.120  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.593 -13.018  -7.218  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       3.507 -10.928  -4.957  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       4.347 -13.496  -4.447  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.664 -12.956  -4.299  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       3.983 -14.488  -6.472  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       2.342 -14.629  -5.821  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       2.922 -13.363  -8.190  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.517 -12.956  -7.181  1.00  0.00           H  
ATOM   1325  N   PRO A 712       6.054 -11.132  -4.678  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       7.539 -10.970  -4.658  1.00  0.00           C  
ATOM   1327  C   PRO A 712       8.267 -12.309  -4.677  1.00  0.00           C  
ATOM   1328  O   PRO A 712       9.494 -12.357  -4.590  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       7.819 -10.234  -3.345  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       6.626 -10.478  -2.479  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       5.438 -10.698  -3.414  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       7.861 -10.362  -5.487  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       8.709 -10.637  -2.880  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       7.936  -9.177  -3.524  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       6.786 -11.358  -1.868  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       6.441  -9.620  -1.854  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       4.788 -11.468  -3.021  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       4.895  -9.778  -3.561  1.00  0.00           H  
ATOM   1339  N   VAL A 713       7.506 -13.392  -4.784  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       8.092 -14.724  -4.807  1.00  0.00           C  
ATOM   1341  C   VAL A 713       8.865 -14.996  -3.517  1.00  0.00           C  
ATOM   1342  O   VAL A 713       8.830 -16.106  -2.986  1.00  0.00           O  
ATOM   1343  CB  VAL A 713       9.027 -14.849  -6.005  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713       9.842 -16.135  -5.893  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       8.202 -14.874  -7.293  1.00  0.00           C  
ATOM   1346  H   VAL A 713       6.537 -13.292  -4.847  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       7.303 -15.454  -4.903  1.00  0.00           H  
ATOM   1348  HB  VAL A 713       9.696 -14.004  -6.024  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713       9.315 -16.842  -5.271  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713       9.988 -16.557  -6.879  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      10.800 -15.914  -5.449  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       7.495 -15.690  -7.254  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       7.670 -13.941  -7.394  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       8.859 -15.007  -8.139  1.00  0.00           H  
ATOM   1355  N   ASP A 714       9.561 -13.976  -3.020  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.337 -14.118  -1.795  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.406 -14.257  -0.587  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.452 -13.495  -0.444  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.239 -12.895  -1.608  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      12.460 -13.007  -2.515  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      12.507 -13.941  -3.300  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      13.330 -12.158  -2.412  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.555 -13.116  -3.486  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      10.956 -14.996  -1.875  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      10.686 -12.002  -1.858  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      11.562 -12.840  -0.579  1.00  0.00           H  
ATOM   1367  N   PRO A 715       9.659 -15.207   0.280  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       8.815 -15.428   1.489  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.030 -14.370   2.572  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.189 -14.203   3.456  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       9.244 -16.806   1.996  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      10.617 -17.039   1.454  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      10.765 -16.174   0.199  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       7.776 -15.463   1.212  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       9.263 -16.813   3.078  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       8.569 -17.563   1.629  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      11.360 -16.759   2.192  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      10.734 -18.078   1.191  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      11.720 -15.664   0.203  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      10.662 -16.783  -0.685  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.155 -13.667   2.510  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.451 -12.645   3.508  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.553 -11.426   3.335  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.072 -10.856   4.318  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      11.918 -12.223   3.406  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      12.815 -13.373   3.868  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      13.201 -14.237   2.668  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      14.080 -12.804   4.516  1.00  0.00           C  
ATOM   1389  H   LEU A 716      10.798 -13.843   1.793  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.275 -13.062   4.488  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.148 -11.976   2.380  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.090 -11.361   4.032  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      12.283 -13.977   4.588  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      12.308 -14.595   2.181  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      13.780 -13.648   1.972  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      13.791 -15.079   3.004  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      14.356 -11.885   4.021  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      13.891 -12.608   5.563  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.886 -13.517   4.423  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.321 -11.027   2.091  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.471  -9.874   1.833  1.00  0.00           C  
ATOM   1402  C   LEU A 717       7.010 -10.265   2.010  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.203  -9.490   2.525  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.698  -9.357   0.410  1.00  0.00           C  
ATOM   1405  CG  LEU A 717      10.179  -9.030   0.195  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717      10.352  -8.353  -1.166  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717      10.670  -8.083   1.294  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.722 -11.514   1.341  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.714  -9.092   2.536  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       8.393 -10.114  -0.296  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       8.110  -8.464   0.255  1.00  0.00           H  
ATOM   1412  HG  LEU A 717      10.756  -9.945   0.221  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       9.873  -8.950  -1.929  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       9.898  -7.373  -1.141  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717      11.404  -8.254  -1.389  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       9.859  -7.443   1.609  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717      11.024  -8.658   2.137  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717      11.478  -7.477   0.910  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.679 -11.487   1.600  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.317 -11.979   1.743  1.00  0.00           C  
ATOM   1421  C   THR A 718       4.959 -12.060   3.219  1.00  0.00           C  
ATOM   1422  O   THR A 718       3.844 -11.727   3.618  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.170 -13.360   1.101  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.636 -13.307  -0.239  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       3.696 -13.778   1.116  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.366 -12.071   1.215  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.641 -11.292   1.254  1.00  0.00           H  
ATOM   1428  HB  THR A 718       5.752 -14.082   1.654  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       5.163 -12.606  -0.694  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.159 -13.178   1.836  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.268 -13.632   0.136  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.620 -14.821   1.388  1.00  0.00           H  
ATOM   1433  N   ALA A 719       5.921 -12.496   4.033  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       5.694 -12.599   5.467  1.00  0.00           C  
ATOM   1435  C   ALA A 719       5.427 -11.217   6.047  1.00  0.00           C  
ATOM   1436  O   ALA A 719       4.583 -11.054   6.928  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       6.916 -13.215   6.149  1.00  0.00           C  
ATOM   1438  H   ALA A 719       6.801 -12.738   3.663  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       4.834 -13.232   5.644  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       7.772 -12.571   6.003  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       6.721 -13.321   7.206  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.116 -14.185   5.720  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.152 -10.223   5.541  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       5.978  -8.854   6.013  1.00  0.00           C  
ATOM   1445  C   GLN A 720       4.743  -8.222   5.379  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.205  -7.238   5.887  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.205  -8.013   5.667  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.111  -6.672   6.391  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.246  -5.759   5.946  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       8.320  -4.608   6.377  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       9.139  -6.203   5.103  1.00  0.00           N  
ATOM   1452  H   GLN A 720       6.812 -10.413   4.839  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       5.855  -8.863   7.084  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.099  -8.532   5.980  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.240  -7.843   4.599  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       6.162  -6.208   6.160  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       7.181  -6.835   7.455  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       9.079  -7.121   4.764  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       9.866  -5.617   4.805  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.304  -8.791   4.262  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.138  -8.274   3.561  1.00  0.00           C  
ATOM   1462  C   ALA A 721       1.868  -8.571   4.346  1.00  0.00           C  
ATOM   1463  O   ALA A 721       1.736  -9.633   4.954  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.040  -8.912   2.177  1.00  0.00           C  
ATOM   1465  H   ALA A 721       4.774  -9.570   3.901  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.239  -7.205   3.446  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.487  -9.836   2.244  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.033  -9.114   1.805  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       2.533  -8.235   1.504  1.00  0.00           H  
ATOM   1470  N   SER A 722       0.931  -7.631   4.327  1.00  0.00           N  
ATOM   1471  CA  SER A 722      -0.326  -7.818   5.040  1.00  0.00           C  
ATOM   1472  C   SER A 722      -1.323  -8.570   4.167  1.00  0.00           C  
ATOM   1473  O   SER A 722      -2.189  -9.285   4.670  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.917  -6.469   5.438  1.00  0.00           C  
ATOM   1475  OG  SER A 722      -1.307  -5.765   4.267  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.084  -6.804   3.826  1.00  0.00           H  
ATOM   1477  HA  SER A 722      -0.136  -8.393   5.933  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -1.781  -6.625   6.059  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -0.180  -5.900   5.988  1.00  0.00           H  
ATOM   1480  HG  SER A 722      -1.261  -6.374   3.525  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -1.191  -8.402   2.855  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -2.086  -9.071   1.916  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.548  -8.978   0.492  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -1.211  -7.894   0.007  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.475  -8.432   1.968  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.479  -7.821   2.515  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -2.172 -10.112   2.195  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -4.073  -8.813   1.152  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.385  -7.360   1.875  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.950  -8.673   2.907  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.478 -10.123  -0.177  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -0.987 -10.159  -1.544  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.150 -10.175  -2.530  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.058 -10.999  -2.418  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.116 -11.395  -1.755  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.990 -11.433  -0.691  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.515 -11.332  -3.147  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       1.631 -10.050  -0.568  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -1.763 -10.955   0.258  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -0.390  -9.277  -1.723  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.728 -12.284  -1.675  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       0.567 -11.720   0.263  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       1.742 -12.150  -0.980  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724       0.325 -10.363  -3.585  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       1.580 -11.488  -3.067  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.086 -12.100  -3.773  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.801  -9.645  -1.555  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       0.972  -9.396  -0.014  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.573 -10.132  -0.047  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.114  -9.263  -3.495  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -3.168  -9.186  -4.497  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -2.667  -9.687  -5.843  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -1.503  -9.492  -6.199  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -3.664  -7.747  -4.638  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -4.363  -7.324  -3.344  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -3.315  -6.942  -2.301  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -5.273  -6.124  -3.619  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -1.364  -8.633  -3.537  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -3.994  -9.807  -4.182  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -2.823  -7.095  -4.828  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -4.361  -7.685  -5.460  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.954  -8.149  -2.972  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -2.569  -6.307  -2.756  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -3.793  -6.415  -1.489  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -2.845  -7.837  -1.920  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -5.753  -6.249  -4.579  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -6.026  -6.060  -2.849  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -4.684  -5.218  -3.624  1.00  0.00           H  
ATOM   1529  N   SER A 726      -3.556 -10.335  -6.585  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.207 -10.871  -7.892  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.471 -11.221  -8.668  1.00  0.00           C  
ATOM   1532  O   SER A 726      -4.443 -11.400  -9.886  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -2.352 -12.124  -7.721  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -2.287 -12.815  -8.959  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.466 -10.461  -6.243  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.643 -10.132  -8.442  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -1.357 -11.845  -7.417  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -2.794 -12.759  -6.964  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -1.762 -13.609  -8.830  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.582 -11.311  -7.947  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.864 -11.633  -8.563  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.925 -10.629  -8.123  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.778 -10.934  -7.290  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -7.290 -13.051  -8.165  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -6.519 -13.490  -6.917  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -6.912 -14.924  -6.546  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -8.170 -14.910  -5.671  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -8.834 -16.241  -5.743  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.540 -11.152  -6.980  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -6.760 -11.587  -9.637  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -8.350 -13.064  -7.956  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -7.074 -13.732  -8.975  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -5.457 -13.446  -7.116  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -6.757 -12.830  -6.096  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -7.106 -15.489  -7.446  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.105 -15.385  -5.999  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -7.897 -14.701  -4.647  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -8.848 -14.149  -6.026  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -8.636 -16.678  -6.666  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -8.468 -16.851  -4.986  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -9.861 -16.123  -5.626  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -7.874  -9.438  -8.658  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -8.839  -8.351  -8.310  1.00  0.00           C  
ATOM   1564  C   PRO A 728     -10.298  -8.805  -8.396  1.00  0.00           C  
ATOM   1565  O   PRO A 728     -10.669  -9.581  -9.277  1.00  0.00           O  
ATOM   1566  CB  PRO A 728      -8.537  -7.263  -9.347  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -7.115  -7.486  -9.738  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -6.886  -8.993  -9.656  1.00  0.00           C  
ATOM   1569  HA  PRO A 728      -8.626  -7.972  -7.323  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.187  -7.370 -10.206  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728      -8.650  -6.283  -8.910  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -6.944  -7.130 -10.746  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -6.459  -6.982  -9.048  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.072  -9.456 -10.615  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -5.886  -9.207  -9.314  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.119  -8.306  -7.470  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -12.539  -8.654  -7.439  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -13.265  -7.838  -6.367  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -13.319  -8.227  -5.200  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.708 -10.152  -7.153  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -14.194 -10.513  -7.147  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.750 -10.425  -8.568  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -14.370 -11.939  -6.620  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -10.763  -7.690  -6.796  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -12.976  -8.431  -8.403  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -12.204 -10.721  -7.919  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -12.281 -10.384  -6.190  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -14.727  -9.823  -6.510  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -13.944 -10.525  -9.279  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -15.464 -11.219  -8.723  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.237  -9.469  -8.706  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -13.654 -12.592  -7.098  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -14.210 -11.951  -5.552  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -15.370 -12.282  -6.838  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -13.824  -6.705  -6.779  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -14.550  -5.830  -5.864  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -13.668  -5.383  -4.700  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -12.807  -6.130  -4.232  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -15.773  -6.546  -5.292  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -16.615  -7.144  -6.411  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -17.149  -6.379  -7.196  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730     -16.722  -8.358  -6.459  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -13.749  -6.453  -7.723  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -14.880  -4.961  -6.409  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730     -15.446  -7.333  -4.625  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -16.366  -5.836  -4.737  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.887  -4.184  -4.218  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.126  -3.616  -3.068  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.450  -4.320  -1.755  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -12.970  -3.919  -0.694  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -13.572  -2.155  -3.004  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -14.895  -2.110  -3.687  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.891  -3.232  -4.725  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.068  -3.662  -3.263  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -13.674  -1.844  -1.973  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -12.867  -1.524  -3.520  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.688  -2.268  -2.967  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -15.025  -1.159  -4.180  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -15.866  -3.697  -4.785  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -14.588  -2.854  -5.687  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.284  -5.351  -1.820  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -14.676  -6.068  -0.610  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.491  -6.812  -0.018  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.403  -6.984   1.197  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -15.788  -7.068  -0.926  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -17.018  -6.315  -1.430  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -18.086  -7.306  -1.880  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.791  -8.482  -2.096  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -19.313  -6.898  -2.036  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.657  -5.622  -2.685  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.043  -5.358   0.115  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -15.451  -7.758  -1.686  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.046  -7.615  -0.029  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -17.413  -5.698  -0.636  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -16.738  -5.689  -2.265  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -19.544  -5.962  -1.859  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -20.003  -7.525  -2.335  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.584  -7.258  -0.872  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.423  -7.985  -0.388  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -10.504  -7.062   0.415  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.162  -7.354   1.564  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -10.651  -8.584  -1.559  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.530  -9.463  -1.010  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.134 -10.741  -0.429  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.556  -9.823  -2.134  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -12.698  -7.101  -1.832  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -11.759  -8.785   0.251  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.316  -9.181  -2.167  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.226  -7.790  -2.156  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.003  -8.928  -0.231  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -10.948 -11.073  -1.058  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.378 -11.509  -0.384  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.505 -10.543   0.566  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -8.292  -8.932  -2.682  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -7.664 -10.261  -1.709  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -9.020 -10.532  -2.803  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.116  -5.944  -0.189  1.00  0.00           N  
ATOM   1658  CA  LEU A 734      -9.242  -4.984   0.487  1.00  0.00           C  
ATOM   1659  C   LEU A 734      -9.863  -4.517   1.793  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.176  -4.371   2.808  1.00  0.00           O  
ATOM   1661  CB  LEU A 734      -9.004  -3.770  -0.411  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -7.932  -2.869   0.212  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.117  -2.209  -0.901  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -8.601  -1.781   1.058  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -10.423  -5.756  -1.100  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -8.293  -5.456   0.695  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -8.676  -4.102  -1.384  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734      -9.923  -3.214  -0.511  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -7.279  -3.461   0.836  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.709  -2.174  -1.805  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -6.848  -1.205  -0.605  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -6.221  -2.784  -1.081  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734      -9.412  -1.338   0.500  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.988  -2.217   1.967  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -7.874  -1.020   1.303  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.164  -4.271   1.760  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -11.858  -3.811   2.949  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -11.725  -4.838   4.060  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -11.542  -4.486   5.222  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -13.336  -3.571   2.648  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -14.007  -2.975   3.888  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -13.574  -1.515   4.050  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.529  -3.044   3.737  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -11.662  -4.397   0.925  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -11.414  -2.883   3.275  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -13.425  -2.884   1.820  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -13.809  -4.508   2.395  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.705  -3.537   4.760  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -12.999  -1.212   3.187  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -14.448  -0.888   4.136  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -12.969  -1.413   4.938  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.781  -3.203   2.699  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -15.916  -3.861   4.330  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.967  -2.116   4.074  1.00  0.00           H  
ATOM   1695  N   THR A 736     -11.811  -6.110   3.692  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -11.694  -7.183   4.668  1.00  0.00           C  
ATOM   1697  C   THR A 736     -10.353  -7.098   5.394  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.274  -7.326   6.602  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -11.826  -8.537   3.971  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -13.030  -8.561   3.214  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -11.857  -9.650   5.022  1.00  0.00           C  
ATOM   1702  H   THR A 736     -11.953  -6.330   2.747  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -12.489  -7.087   5.391  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -10.983  -8.689   3.314  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -13.122  -7.712   2.771  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.423  -9.318   5.881  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -12.321 -10.532   4.603  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -10.848  -9.883   5.324  1.00  0.00           H  
ATOM   1709  N   THR A 737      -9.297  -6.766   4.652  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -7.967  -6.655   5.251  1.00  0.00           C  
ATOM   1711  C   THR A 737      -7.946  -5.581   6.335  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.377  -5.783   7.406  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -6.933  -6.318   4.177  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -7.003  -7.292   3.146  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -5.533  -6.320   4.798  1.00  0.00           C  
ATOM   1716  H   THR A 737      -9.413  -6.593   3.692  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -7.705  -7.603   5.697  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.141  -5.340   3.769  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -7.494  -8.045   3.485  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -5.568  -6.808   5.761  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -4.849  -6.850   4.150  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.193  -5.303   4.924  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.570  -4.443   6.054  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.612  -3.353   7.025  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.368  -3.786   8.278  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -9.012  -3.413   9.397  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.311  -2.142   6.410  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.606  -1.739   5.117  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -9.243  -0.460   4.573  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.123  -1.492   5.398  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.010  -4.333   5.182  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.603  -3.079   7.297  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738     -10.339  -2.395   6.195  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.282  -1.317   7.106  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.711  -2.531   4.388  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738      -9.578   0.153   5.398  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.519   0.086   3.989  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738     -10.087  -0.718   3.950  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -7.012  -1.026   6.365  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.595  -2.433   5.390  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.717  -0.844   4.635  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.414  -4.575   8.071  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.233  -5.066   9.175  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.429  -5.984  10.088  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.710  -6.091  11.281  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.442  -5.827   8.629  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.328  -4.871   7.829  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.534  -5.619   7.273  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.582  -6.847   7.326  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.514  -4.946   6.737  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.644  -4.833   7.155  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.586  -4.226   9.752  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.103  -6.629   7.987  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -13.008  -6.238   9.449  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.668  -4.075   8.475  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.760  -4.451   7.016  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.469  -3.968   6.695  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.295  -5.417   6.380  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.442  -6.661   9.518  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.616  -7.584  10.289  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -8.077  -6.930  11.558  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -7.683  -7.619  12.501  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.272  -6.547   8.559  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.209  -8.445  10.560  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -7.785  -7.906   9.680  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -8.057  -5.604  11.577  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -7.555  -4.878  12.737  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -8.631  -4.781  13.810  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -8.563  -5.470  14.827  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -7.104  -3.474  12.328  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -6.024  -3.580  11.251  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -5.502  -2.183  10.915  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -4.870  -4.444  11.765  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.378  -5.107  10.796  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -6.710  -5.408  13.143  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -7.948  -2.921  11.940  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -6.703  -2.959  13.189  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -6.446  -4.027  10.365  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -6.331  -1.492  10.865  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -4.810  -1.864  11.680  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -4.998  -2.207   9.962  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -4.730  -4.270  12.822  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -5.099  -5.487  11.600  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -3.965  -4.186  11.236  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -9.619  -3.927  13.583  1.00  0.00           N  
ATOM   1786  CA  CYS A 742     -10.701  -3.762  14.550  1.00  0.00           C  
ATOM   1787  C   CYS A 742     -10.134  -3.506  15.937  1.00  0.00           C  
ATOM   1788  O   CYS A 742     -10.389  -4.264  16.873  1.00  0.00           O  
ATOM   1789  CB  CYS A 742     -11.579  -5.016  14.574  1.00  0.00           C  
ATOM   1790  SG  CYS A 742     -12.420  -5.197  12.980  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -9.623  -3.403  12.755  1.00  0.00           H  
ATOM   1792  HA  CYS A 742     -11.309  -2.917  14.265  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742     -10.963  -5.883  14.758  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742     -12.314  -4.924  15.360  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -13.263  -4.742  13.037  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.378  -2.456  16.083  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -8.764  -2.090  17.386  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.782  -1.436  18.319  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -10.300  -0.362  18.021  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -7.672  -1.098  16.990  1.00  0.00           C  
ATOM   1801  CG  PRO A 743      -8.144  -0.472  15.719  1.00  0.00           C  
ATOM   1802  CD  PRO A 743      -9.029  -1.506  15.018  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.316  -2.951  17.845  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743      -7.555  -0.348  17.759  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -6.738  -1.612  16.822  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743      -8.714   0.421  15.938  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -7.301  -0.231  15.090  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743      -9.918  -1.035  14.619  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -8.482  -2.009  14.236  1.00  0.00           H  
ATOM   1810  N   PRO A 744     -10.076  -2.053  19.433  1.00  0.00           N  
ATOM   1811  CA  PRO A 744     -11.051  -1.509  20.412  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.406  -0.538  21.401  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -10.565   0.676  21.280  1.00  0.00           O  
ATOM   1814  CB  PRO A 744     -11.553  -2.774  21.102  1.00  0.00           C  
ATOM   1815  CG  PRO A 744     -10.382  -3.704  21.109  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -9.527  -3.344  19.888  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -11.868  -1.034  19.899  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744     -11.874  -2.554  22.110  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744     -12.362  -3.210  20.532  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -9.809  -3.580  22.018  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744     -10.720  -4.725  21.025  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -8.488  -3.243  20.169  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -9.643  -4.091  19.118  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -9.670  -1.074  22.369  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -9.001  -0.239  23.360  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -7.600   0.127  22.876  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -7.336  -0.063  21.700  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -8.914  -0.979  24.702  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.307  -0.068  25.765  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -7.123  -0.182  26.076  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -9.053   0.829  26.352  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -6.812   0.584  23.687  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -9.569  -2.044  22.415  1.00  0.00           H  
ATOM   1834  HA  ASN A 745      -9.569   0.667  23.497  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745      -9.905  -1.277  25.011  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745      -8.294  -1.857  24.589  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -9.998   0.918  26.108  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -8.667   1.415  27.036  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 627      -8.880   9.307  10.468  1.00  0.00           N  
ATOM      2  CA  ALA A 627     -10.153   8.590  10.170  1.00  0.00           C  
ATOM      3  C   ALA A 627      -9.868   7.425   9.229  1.00  0.00           C  
ATOM      4  O   ALA A 627     -10.787   6.829   8.669  1.00  0.00           O  
ATOM      5  CB  ALA A 627     -11.141   9.558   9.516  1.00  0.00           C  
ATOM      6  H1  ALA A 627      -8.448   9.630   9.579  1.00  0.00           H  
ATOM      7  H2  ALA A 627      -9.080  10.129  11.076  1.00  0.00           H  
ATOM      8  H3  ALA A 627      -8.225   8.664  10.956  1.00  0.00           H  
ATOM      9  HA  ALA A 627     -10.575   8.213  11.090  1.00  0.00           H  
ATOM     10  HB1 ALA A 627     -12.076   9.537  10.054  1.00  0.00           H  
ATOM     11  HB2 ALA A 627     -11.308   9.263   8.491  1.00  0.00           H  
ATOM     12  HB3 ALA A 627     -10.734  10.559   9.541  1.00  0.00           H  
ATOM     13  N   GLY A 628      -8.589   7.108   9.059  1.00  0.00           N  
ATOM     14  CA  GLY A 628      -8.195   6.012   8.182  1.00  0.00           C  
ATOM     15  C   GLY A 628      -7.536   6.538   6.912  1.00  0.00           C  
ATOM     16  O   GLY A 628      -8.162   6.595   5.854  1.00  0.00           O  
ATOM     17  H   GLY A 628      -7.899   7.620   9.531  1.00  0.00           H  
ATOM     18  HA2 GLY A 628      -7.498   5.373   8.705  1.00  0.00           H  
ATOM     19  HA3 GLY A 628      -9.070   5.440   7.912  1.00  0.00           H  
ATOM     20  N   HIS A 629      -6.268   6.922   7.023  1.00  0.00           N  
ATOM     21  CA  HIS A 629      -5.538   7.439   5.873  1.00  0.00           C  
ATOM     22  C   HIS A 629      -4.861   6.300   5.118  1.00  0.00           C  
ATOM     23  O   HIS A 629      -4.190   5.458   5.715  1.00  0.00           O  
ATOM     24  CB  HIS A 629      -4.480   8.446   6.331  1.00  0.00           C  
ATOM     25  CG  HIS A 629      -5.153   9.678   6.872  1.00  0.00           C  
ATOM     26  ND1 HIS A 629      -4.469  10.630   7.611  1.00  0.00           N  
ATOM     27  CD2 HIS A 629      -6.447  10.128   6.787  1.00  0.00           C  
ATOM     28  CE1 HIS A 629      -5.346  11.596   7.939  1.00  0.00           C  
ATOM     29  NE2 HIS A 629      -6.566  11.340   7.462  1.00  0.00           N  
ATOM     30  H   HIS A 629      -5.817   6.854   7.891  1.00  0.00           H  
ATOM     31  HA  HIS A 629      -6.231   7.937   5.212  1.00  0.00           H  
ATOM     32  HB2 HIS A 629      -3.871   8.001   7.104  1.00  0.00           H  
ATOM     33  HB3 HIS A 629      -3.855   8.718   5.493  1.00  0.00           H  
ATOM     34  HD1 HIS A 629      -3.519  10.604   7.851  1.00  0.00           H  
ATOM     35  HD2 HIS A 629      -7.252   9.620   6.276  1.00  0.00           H  
ATOM     36  HE1 HIS A 629      -5.093  12.473   8.518  1.00  0.00           H  
ATOM     37  HE2 HIS A 629      -7.373  11.887   7.565  1.00  0.00           H  
ATOM     38  N   ILE A 630      -5.042   6.281   3.802  1.00  0.00           N  
ATOM     39  CA  ILE A 630      -4.445   5.242   2.973  1.00  0.00           C  
ATOM     40  C   ILE A 630      -3.411   5.841   2.029  1.00  0.00           C  
ATOM     41  O   ILE A 630      -3.615   6.927   1.486  1.00  0.00           O  
ATOM     42  CB  ILE A 630      -5.524   4.543   2.144  1.00  0.00           C  
ATOM     43  CG1 ILE A 630      -6.613   3.994   3.070  1.00  0.00           C  
ATOM     44  CG2 ILE A 630      -4.896   3.393   1.354  1.00  0.00           C  
ATOM     45  CD1 ILE A 630      -7.696   3.307   2.234  1.00  0.00           C  
ATOM     46  H   ILE A 630      -5.586   6.979   3.381  1.00  0.00           H  
ATOM     47  HA  ILE A 630      -3.965   4.513   3.609  1.00  0.00           H  
ATOM     48  HB  ILE A 630      -5.960   5.254   1.456  1.00  0.00           H  
ATOM     49 HG12 ILE A 630      -6.178   3.281   3.753  1.00  0.00           H  
ATOM     50 HG13 ILE A 630      -7.054   4.806   3.628  1.00  0.00           H  
ATOM     51 HG21 ILE A 630      -3.820   3.437   1.446  1.00  0.00           H  
ATOM     52 HG22 ILE A 630      -5.252   2.451   1.743  1.00  0.00           H  
ATOM     53 HG23 ILE A 630      -5.171   3.480   0.313  1.00  0.00           H  
ATOM     54 HD11 ILE A 630      -7.232   2.687   1.482  1.00  0.00           H  
ATOM     55 HD12 ILE A 630      -8.311   2.694   2.875  1.00  0.00           H  
ATOM     56 HD13 ILE A 630      -8.309   4.056   1.754  1.00  0.00           H  
ATOM     57  N   LEU A 631      -2.310   5.126   1.819  1.00  0.00           N  
ATOM     58  CA  LEU A 631      -1.275   5.616   0.914  1.00  0.00           C  
ATOM     59  C   LEU A 631      -1.336   4.867  -0.409  1.00  0.00           C  
ATOM     60  O   LEU A 631      -1.406   3.638  -0.437  1.00  0.00           O  
ATOM     61  CB  LEU A 631       0.110   5.447   1.541  1.00  0.00           C  
ATOM     62  CG  LEU A 631       0.202   6.295   2.809  1.00  0.00           C  
ATOM     63  CD1 LEU A 631       1.600   6.162   3.413  1.00  0.00           C  
ATOM     64  CD2 LEU A 631      -0.054   7.761   2.458  1.00  0.00           C  
ATOM     65  H   LEU A 631      -2.197   4.258   2.268  1.00  0.00           H  
ATOM     66  HA  LEU A 631      -1.447   6.666   0.726  1.00  0.00           H  
ATOM     67  HB2 LEU A 631       0.268   4.408   1.790  1.00  0.00           H  
ATOM     68  HB3 LEU A 631       0.865   5.768   0.840  1.00  0.00           H  
ATOM     69  HG  LEU A 631      -0.536   5.957   3.522  1.00  0.00           H  
ATOM     70 HD11 LEU A 631       2.301   5.877   2.642  1.00  0.00           H  
ATOM     71 HD12 LEU A 631       1.899   7.108   3.840  1.00  0.00           H  
ATOM     72 HD13 LEU A 631       1.588   5.409   4.185  1.00  0.00           H  
ATOM     73 HD21 LEU A 631       0.190   7.933   1.421  1.00  0.00           H  
ATOM     74 HD22 LEU A 631      -1.094   7.998   2.629  1.00  0.00           H  
ATOM     75 HD23 LEU A 631       0.564   8.389   3.079  1.00  0.00           H  
ATOM     76  N   LEU A 632      -1.319   5.617  -1.506  1.00  0.00           N  
ATOM     77  CA  LEU A 632      -1.382   5.014  -2.828  1.00  0.00           C  
ATOM     78  C   LEU A 632      -0.199   5.448  -3.683  1.00  0.00           C  
ATOM     79  O   LEU A 632      -0.044   6.628  -3.998  1.00  0.00           O  
ATOM     80  CB  LEU A 632      -2.684   5.426  -3.519  1.00  0.00           C  
ATOM     81  CG  LEU A 632      -2.814   4.694  -4.855  1.00  0.00           C  
ATOM     82  CD1 LEU A 632      -3.413   3.306  -4.621  1.00  0.00           C  
ATOM     83  CD2 LEU A 632      -3.728   5.493  -5.786  1.00  0.00           C  
ATOM     84  H   LEU A 632      -1.269   6.592  -1.422  1.00  0.00           H  
ATOM     85  HA  LEU A 632      -1.367   3.941  -2.728  1.00  0.00           H  
ATOM     86  HB2 LEU A 632      -3.522   5.171  -2.887  1.00  0.00           H  
ATOM     87  HB3 LEU A 632      -2.677   6.491  -3.694  1.00  0.00           H  
ATOM     88  HG  LEU A 632      -1.837   4.592  -5.306  1.00  0.00           H  
ATOM     89 HD11 LEU A 632      -4.348   3.403  -4.090  1.00  0.00           H  
ATOM     90 HD12 LEU A 632      -3.588   2.824  -5.572  1.00  0.00           H  
ATOM     91 HD13 LEU A 632      -2.727   2.711  -4.037  1.00  0.00           H  
ATOM     92 HD21 LEU A 632      -4.472   6.013  -5.201  1.00  0.00           H  
ATOM     93 HD22 LEU A 632      -3.140   6.210  -6.340  1.00  0.00           H  
ATOM     94 HD23 LEU A 632      -4.218   4.821  -6.475  1.00  0.00           H  
ATOM     95  N   LEU A 633       0.620   4.480  -4.072  1.00  0.00           N  
ATOM     96  CA  LEU A 633       1.775   4.759  -4.912  1.00  0.00           C  
ATOM     97  C   LEU A 633       1.620   4.034  -6.241  1.00  0.00           C  
ATOM     98  O   LEU A 633       1.509   2.809  -6.276  1.00  0.00           O  
ATOM     99  CB  LEU A 633       3.056   4.301  -4.212  1.00  0.00           C  
ATOM    100  CG  LEU A 633       4.272   4.771  -5.011  1.00  0.00           C  
ATOM    101  CD1 LEU A 633       5.423   5.084  -4.054  1.00  0.00           C  
ATOM    102  CD2 LEU A 633       4.701   3.663  -5.976  1.00  0.00           C  
ATOM    103  H   LEU A 633       0.434   3.556  -3.802  1.00  0.00           H  
ATOM    104  HA  LEU A 633       1.832   5.822  -5.093  1.00  0.00           H  
ATOM    105  HB2 LEU A 633       3.092   4.723  -3.218  1.00  0.00           H  
ATOM    106  HB3 LEU A 633       3.065   3.224  -4.147  1.00  0.00           H  
ATOM    107  HG  LEU A 633       4.015   5.659  -5.569  1.00  0.00           H  
ATOM    108 HD11 LEU A 633       5.369   4.427  -3.199  1.00  0.00           H  
ATOM    109 HD12 LEU A 633       6.364   4.936  -4.562  1.00  0.00           H  
ATOM    110 HD13 LEU A 633       5.350   6.110  -3.726  1.00  0.00           H  
ATOM    111 HD21 LEU A 633       3.856   3.026  -6.192  1.00  0.00           H  
ATOM    112 HD22 LEU A 633       5.063   4.105  -6.893  1.00  0.00           H  
ATOM    113 HD23 LEU A 633       5.488   3.077  -5.524  1.00  0.00           H  
ATOM    114  N   GLU A 634       1.600   4.789  -7.332  1.00  0.00           N  
ATOM    115  CA  GLU A 634       1.442   4.182  -8.649  1.00  0.00           C  
ATOM    116  C   GLU A 634       1.959   5.104  -9.746  1.00  0.00           C  
ATOM    117  O   GLU A 634       2.255   6.274  -9.506  1.00  0.00           O  
ATOM    118  CB  GLU A 634      -0.036   3.875  -8.922  1.00  0.00           C  
ATOM    119  CG  GLU A 634      -0.575   2.892  -7.879  1.00  0.00           C  
ATOM    120  CD  GLU A 634      -1.984   2.449  -8.261  1.00  0.00           C  
ATOM    121  OE1 GLU A 634      -2.541   3.036  -9.174  1.00  0.00           O  
ATOM    122  OE2 GLU A 634      -2.484   1.528  -7.636  1.00  0.00           O  
ATOM    123  H   GLU A 634       1.685   5.765  -7.251  1.00  0.00           H  
ATOM    124  HA  GLU A 634       1.997   3.258  -8.678  1.00  0.00           H  
ATOM    125  HB2 GLU A 634      -0.605   4.793  -8.875  1.00  0.00           H  
ATOM    126  HB3 GLU A 634      -0.135   3.442  -9.906  1.00  0.00           H  
ATOM    127  HG2 GLU A 634       0.071   2.030  -7.831  1.00  0.00           H  
ATOM    128  HG3 GLU A 634      -0.606   3.372  -6.914  1.00  0.00           H  
ATOM    129  N   GLU A 635       2.044   4.563 -10.955  1.00  0.00           N  
ATOM    130  CA  GLU A 635       2.503   5.333 -12.103  1.00  0.00           C  
ATOM    131  C   GLU A 635       1.333   5.579 -13.046  1.00  0.00           C  
ATOM    132  O   GLU A 635       0.336   4.859 -13.006  1.00  0.00           O  
ATOM    133  CB  GLU A 635       3.608   4.574 -12.842  1.00  0.00           C  
ATOM    134  CG  GLU A 635       4.809   4.383 -11.914  1.00  0.00           C  
ATOM    135  CD  GLU A 635       5.940   3.686 -12.664  1.00  0.00           C  
ATOM    136  OE1 GLU A 635       5.694   3.216 -13.763  1.00  0.00           O  
ATOM    137  OE2 GLU A 635       7.035   3.633 -12.129  1.00  0.00           O  
ATOM    138  H   GLU A 635       1.779   3.628 -11.081  1.00  0.00           H  
ATOM    139  HA  GLU A 635       2.890   6.281 -11.763  1.00  0.00           H  
ATOM    140  HB2 GLU A 635       3.235   3.608 -13.150  1.00  0.00           H  
ATOM    141  HB3 GLU A 635       3.912   5.137 -13.711  1.00  0.00           H  
ATOM    142  HG2 GLU A 635       5.151   5.348 -11.567  1.00  0.00           H  
ATOM    143  HG3 GLU A 635       4.517   3.780 -11.068  1.00  0.00           H  
ATOM    144  N   GLU A 636       1.448   6.598 -13.886  1.00  0.00           N  
ATOM    145  CA  GLU A 636       0.374   6.914 -14.816  1.00  0.00           C  
ATOM    146  C   GLU A 636      -0.889   7.285 -14.045  1.00  0.00           C  
ATOM    147  O   GLU A 636      -1.329   6.546 -13.164  1.00  0.00           O  
ATOM    148  CB  GLU A 636       0.093   5.705 -15.711  1.00  0.00           C  
ATOM    149  CG  GLU A 636      -0.910   6.093 -16.798  1.00  0.00           C  
ATOM    150  CD  GLU A 636      -1.282   4.865 -17.622  1.00  0.00           C  
ATOM    151  OE1 GLU A 636      -0.803   3.791 -17.296  1.00  0.00           O  
ATOM    152  OE2 GLU A 636      -2.040   5.016 -18.565  1.00  0.00           O  
ATOM    153  H   GLU A 636       2.259   7.148 -13.875  1.00  0.00           H  
ATOM    154  HA  GLU A 636       0.672   7.748 -15.434  1.00  0.00           H  
ATOM    155  HB2 GLU A 636       1.014   5.377 -16.171  1.00  0.00           H  
ATOM    156  HB3 GLU A 636      -0.318   4.904 -15.116  1.00  0.00           H  
ATOM    157  HG2 GLU A 636      -1.798   6.499 -16.337  1.00  0.00           H  
ATOM    158  HG3 GLU A 636      -0.469   6.836 -17.444  1.00  0.00           H  
ATOM    159  N   ASP A 637      -1.463   8.436 -14.376  1.00  0.00           N  
ATOM    160  CA  ASP A 637      -2.671   8.897 -13.701  1.00  0.00           C  
ATOM    161  C   ASP A 637      -3.828   7.926 -13.916  1.00  0.00           C  
ATOM    162  O   ASP A 637      -4.712   7.807 -13.068  1.00  0.00           O  
ATOM    163  CB  ASP A 637      -3.059  10.289 -14.207  1.00  0.00           C  
ATOM    164  CG  ASP A 637      -3.399  10.240 -15.694  1.00  0.00           C  
ATOM    165  OD1 ASP A 637      -3.575   9.149 -16.209  1.00  0.00           O  
ATOM    166  OD2 ASP A 637      -3.475  11.298 -16.297  1.00  0.00           O  
ATOM    167  H   ASP A 637      -1.066   8.987 -15.082  1.00  0.00           H  
ATOM    168  HA  ASP A 637      -2.469   8.962 -12.642  1.00  0.00           H  
ATOM    169  HB2 ASP A 637      -3.918  10.641 -13.658  1.00  0.00           H  
ATOM    170  HB3 ASP A 637      -2.234  10.968 -14.052  1.00  0.00           H  
ATOM    171  N   GLU A 638      -3.827   7.242 -15.055  1.00  0.00           N  
ATOM    172  CA  GLU A 638      -4.894   6.298 -15.362  1.00  0.00           C  
ATOM    173  C   GLU A 638      -4.914   5.149 -14.360  1.00  0.00           C  
ATOM    174  O   GLU A 638      -5.980   4.719 -13.921  1.00  0.00           O  
ATOM    175  CB  GLU A 638      -4.704   5.742 -16.773  1.00  0.00           C  
ATOM    176  CG  GLU A 638      -5.864   4.806 -17.111  1.00  0.00           C  
ATOM    177  CD  GLU A 638      -7.161   5.601 -17.223  1.00  0.00           C  
ATOM    178  OE1 GLU A 638      -7.083   6.789 -17.490  1.00  0.00           O  
ATOM    179  OE2 GLU A 638      -8.212   5.012 -17.038  1.00  0.00           O  
ATOM    180  H   GLU A 638      -3.103   7.379 -15.701  1.00  0.00           H  
ATOM    181  HA  GLU A 638      -5.840   6.816 -15.319  1.00  0.00           H  
ATOM    182  HB2 GLU A 638      -4.679   6.557 -17.482  1.00  0.00           H  
ATOM    183  HB3 GLU A 638      -3.776   5.193 -16.822  1.00  0.00           H  
ATOM    184  HG2 GLU A 638      -5.664   4.312 -18.051  1.00  0.00           H  
ATOM    185  HG3 GLU A 638      -5.965   4.066 -16.332  1.00  0.00           H  
ATOM    186  N   ALA A 639      -3.736   4.657 -13.995  1.00  0.00           N  
ATOM    187  CA  ALA A 639      -3.651   3.561 -13.037  1.00  0.00           C  
ATOM    188  C   ALA A 639      -3.997   4.055 -11.637  1.00  0.00           C  
ATOM    189  O   ALA A 639      -4.760   3.416 -10.910  1.00  0.00           O  
ATOM    190  CB  ALA A 639      -2.240   2.969 -13.041  1.00  0.00           C  
ATOM    191  H   ALA A 639      -2.914   5.037 -14.370  1.00  0.00           H  
ATOM    192  HA  ALA A 639      -4.353   2.792 -13.321  1.00  0.00           H  
ATOM    193  HB1 ALA A 639      -1.978   2.655 -12.042  1.00  0.00           H  
ATOM    194  HB2 ALA A 639      -2.210   2.117 -13.705  1.00  0.00           H  
ATOM    195  HB3 ALA A 639      -1.538   3.715 -13.381  1.00  0.00           H  
ATOM    196  N   ALA A 640      -3.429   5.197 -11.267  1.00  0.00           N  
ATOM    197  CA  ALA A 640      -3.677   5.775  -9.952  1.00  0.00           C  
ATOM    198  C   ALA A 640      -5.110   6.289  -9.840  1.00  0.00           C  
ATOM    199  O   ALA A 640      -5.758   6.124  -8.806  1.00  0.00           O  
ATOM    200  CB  ALA A 640      -2.703   6.927  -9.700  1.00  0.00           C  
ATOM    201  H   ALA A 640      -2.830   5.659 -11.889  1.00  0.00           H  
ATOM    202  HA  ALA A 640      -3.518   5.017  -9.201  1.00  0.00           H  
ATOM    203  HB1 ALA A 640      -1.692   6.547  -9.688  1.00  0.00           H  
ATOM    204  HB2 ALA A 640      -2.801   7.660 -10.487  1.00  0.00           H  
ATOM    205  HB3 ALA A 640      -2.926   7.387  -8.750  1.00  0.00           H  
ATOM    206  N   THR A 641      -5.598   6.921 -10.903  1.00  0.00           N  
ATOM    207  CA  THR A 641      -6.953   7.463 -10.897  1.00  0.00           C  
ATOM    208  C   THR A 641      -7.986   6.355 -10.729  1.00  0.00           C  
ATOM    209  O   THR A 641      -8.913   6.478  -9.929  1.00  0.00           O  
ATOM    210  CB  THR A 641      -7.223   8.218 -12.200  1.00  0.00           C  
ATOM    211  OG1 THR A 641      -6.246   9.235 -12.367  1.00  0.00           O  
ATOM    212  CG2 THR A 641      -8.614   8.848 -12.148  1.00  0.00           C  
ATOM    213  H   THR A 641      -5.037   7.032 -11.699  1.00  0.00           H  
ATOM    214  HA  THR A 641      -7.047   8.154 -10.073  1.00  0.00           H  
ATOM    215  HB  THR A 641      -7.174   7.531 -13.032  1.00  0.00           H  
ATOM    216  HG1 THR A 641      -6.388   9.898 -11.687  1.00  0.00           H  
ATOM    217 HG21 THR A 641      -8.821   9.180 -11.141  1.00  0.00           H  
ATOM    218 HG22 THR A 641      -8.653   9.692 -12.821  1.00  0.00           H  
ATOM    219 HG23 THR A 641      -9.352   8.117 -12.445  1.00  0.00           H  
ATOM    220  N   VAL A 642      -7.826   5.272 -11.484  1.00  0.00           N  
ATOM    221  CA  VAL A 642      -8.762   4.158 -11.395  1.00  0.00           C  
ATOM    222  C   VAL A 642      -8.837   3.644  -9.962  1.00  0.00           C  
ATOM    223  O   VAL A 642      -9.920   3.527  -9.389  1.00  0.00           O  
ATOM    224  CB  VAL A 642      -8.320   3.024 -12.323  1.00  0.00           C  
ATOM    225  CG1 VAL A 642      -9.281   1.840 -12.180  1.00  0.00           C  
ATOM    226  CG2 VAL A 642      -8.333   3.515 -13.771  1.00  0.00           C  
ATOM    227  H   VAL A 642      -7.071   5.222 -12.107  1.00  0.00           H  
ATOM    228  HA  VAL A 642      -9.741   4.496 -11.699  1.00  0.00           H  
ATOM    229  HB  VAL A 642      -7.322   2.710 -12.056  1.00  0.00           H  
ATOM    230 HG11 VAL A 642      -9.370   1.572 -11.138  1.00  0.00           H  
ATOM    231 HG12 VAL A 642     -10.252   2.116 -12.564  1.00  0.00           H  
ATOM    232 HG13 VAL A 642      -8.899   0.998 -12.737  1.00  0.00           H  
ATOM    233 HG21 VAL A 642      -8.292   4.594 -13.786  1.00  0.00           H  
ATOM    234 HG22 VAL A 642      -7.478   3.115 -14.295  1.00  0.00           H  
ATOM    235 HG23 VAL A 642      -9.239   3.184 -14.256  1.00  0.00           H  
ATOM    236  N   VAL A 643      -7.676   3.339  -9.390  1.00  0.00           N  
ATOM    237  CA  VAL A 643      -7.617   2.840  -8.022  1.00  0.00           C  
ATOM    238  C   VAL A 643      -8.200   3.859  -7.048  1.00  0.00           C  
ATOM    239  O   VAL A 643      -8.925   3.502  -6.121  1.00  0.00           O  
ATOM    240  CB  VAL A 643      -6.170   2.533  -7.637  1.00  0.00           C  
ATOM    241  CG1 VAL A 643      -6.115   2.092  -6.173  1.00  0.00           C  
ATOM    242  CG2 VAL A 643      -5.635   1.410  -8.529  1.00  0.00           C  
ATOM    243  H   VAL A 643      -6.844   3.454  -9.898  1.00  0.00           H  
ATOM    244  HA  VAL A 643      -8.193   1.929  -7.958  1.00  0.00           H  
ATOM    245  HB  VAL A 643      -5.567   3.420  -7.769  1.00  0.00           H  
ATOM    246 HG11 VAL A 643      -7.037   1.593  -5.913  1.00  0.00           H  
ATOM    247 HG12 VAL A 643      -5.287   1.414  -6.032  1.00  0.00           H  
ATOM    248 HG13 VAL A 643      -5.983   2.957  -5.541  1.00  0.00           H  
ATOM    249 HG21 VAL A 643      -6.432   0.715  -8.750  1.00  0.00           H  
ATOM    250 HG22 VAL A 643      -5.259   1.831  -9.450  1.00  0.00           H  
ATOM    251 HG23 VAL A 643      -4.837   0.893  -8.017  1.00  0.00           H  
ATOM    252  N   CYS A 644      -7.871   5.130  -7.261  1.00  0.00           N  
ATOM    253  CA  CYS A 644      -8.363   6.190  -6.390  1.00  0.00           C  
ATOM    254  C   CYS A 644      -9.886   6.213  -6.374  1.00  0.00           C  
ATOM    255  O   CYS A 644     -10.501   6.373  -5.320  1.00  0.00           O  
ATOM    256  CB  CYS A 644      -7.837   7.545  -6.863  1.00  0.00           C  
ATOM    257  SG  CYS A 644      -7.519   8.603  -5.429  1.00  0.00           S  
ATOM    258  H   CYS A 644      -7.284   5.357  -8.013  1.00  0.00           H  
ATOM    259  HA  CYS A 644      -8.007   6.011  -5.386  1.00  0.00           H  
ATOM    260  HB2 CYS A 644      -6.919   7.402  -7.413  1.00  0.00           H  
ATOM    261  HB3 CYS A 644      -8.571   8.014  -7.502  1.00  0.00           H  
ATOM    262  HG  CYS A 644      -7.604   9.517  -5.710  1.00  0.00           H  
ATOM    263  N   GLU A 645     -10.493   6.053  -7.545  1.00  0.00           N  
ATOM    264  CA  GLU A 645     -11.946   6.059  -7.636  1.00  0.00           C  
ATOM    265  C   GLU A 645     -12.528   4.905  -6.828  1.00  0.00           C  
ATOM    266  O   GLU A 645     -13.553   5.057  -6.164  1.00  0.00           O  
ATOM    267  CB  GLU A 645     -12.386   5.935  -9.095  1.00  0.00           C  
ATOM    268  CG  GLU A 645     -13.907   6.085  -9.182  1.00  0.00           C  
ATOM    269  CD  GLU A 645     -14.379   5.816 -10.607  1.00  0.00           C  
ATOM    270  OE1 GLU A 645     -13.937   6.520 -11.499  1.00  0.00           O  
ATOM    271  OE2 GLU A 645     -15.175   4.909 -10.784  1.00  0.00           O  
ATOM    272  H   GLU A 645      -9.957   5.929  -8.356  1.00  0.00           H  
ATOM    273  HA  GLU A 645     -12.319   6.990  -7.236  1.00  0.00           H  
ATOM    274  HB2 GLU A 645     -11.913   6.710  -9.681  1.00  0.00           H  
ATOM    275  HB3 GLU A 645     -12.099   4.968  -9.478  1.00  0.00           H  
ATOM    276  HG2 GLU A 645     -14.375   5.380  -8.510  1.00  0.00           H  
ATOM    277  HG3 GLU A 645     -14.185   7.089  -8.898  1.00  0.00           H  
ATOM    278  N   MET A 646     -11.865   3.753  -6.883  1.00  0.00           N  
ATOM    279  CA  MET A 646     -12.332   2.588  -6.142  1.00  0.00           C  
ATOM    280  C   MET A 646     -12.206   2.835  -4.644  1.00  0.00           C  
ATOM    281  O   MET A 646     -13.155   2.635  -3.885  1.00  0.00           O  
ATOM    282  CB  MET A 646     -11.497   1.360  -6.513  1.00  0.00           C  
ATOM    283  CG  MET A 646     -11.698   1.019  -7.990  1.00  0.00           C  
ATOM    284  SD  MET A 646     -10.824  -0.521  -8.367  1.00  0.00           S  
ATOM    285  CE  MET A 646     -10.951  -0.424 -10.168  1.00  0.00           C  
ATOM    286  H   MET A 646     -11.050   3.688  -7.424  1.00  0.00           H  
ATOM    287  HA  MET A 646     -13.366   2.400  -6.387  1.00  0.00           H  
ATOM    288  HB2 MET A 646     -10.453   1.569  -6.331  1.00  0.00           H  
ATOM    289  HB3 MET A 646     -11.806   0.521  -5.908  1.00  0.00           H  
ATOM    290  HG2 MET A 646     -12.750   0.895  -8.193  1.00  0.00           H  
ATOM    291  HG3 MET A 646     -11.303   1.816  -8.602  1.00  0.00           H  
ATOM    292  HE1 MET A 646     -11.424   0.509 -10.445  1.00  0.00           H  
ATOM    293  HE2 MET A 646      -9.961  -0.473 -10.601  1.00  0.00           H  
ATOM    294  HE3 MET A 646     -11.542  -1.248 -10.534  1.00  0.00           H  
ATOM    295  N   LEU A 647     -11.023   3.278  -4.229  1.00  0.00           N  
ATOM    296  CA  LEU A 647     -10.777   3.555  -2.822  1.00  0.00           C  
ATOM    297  C   LEU A 647     -11.575   4.774  -2.376  1.00  0.00           C  
ATOM    298  O   LEU A 647     -12.226   4.754  -1.332  1.00  0.00           O  
ATOM    299  CB  LEU A 647      -9.284   3.801  -2.600  1.00  0.00           C  
ATOM    300  CG  LEU A 647      -8.489   2.593  -3.099  1.00  0.00           C  
ATOM    301  CD1 LEU A 647      -7.000   2.819  -2.838  1.00  0.00           C  
ATOM    302  CD2 LEU A 647      -8.950   1.338  -2.355  1.00  0.00           C  
ATOM    303  H   LEU A 647     -10.306   3.422  -4.881  1.00  0.00           H  
ATOM    304  HA  LEU A 647     -11.082   2.702  -2.236  1.00  0.00           H  
ATOM    305  HB2 LEU A 647      -8.979   4.684  -3.144  1.00  0.00           H  
ATOM    306  HB3 LEU A 647      -9.095   3.942  -1.546  1.00  0.00           H  
ATOM    307  HG  LEU A 647      -8.654   2.467  -4.159  1.00  0.00           H  
ATOM    308 HD11 LEU A 647      -6.721   3.807  -3.174  1.00  0.00           H  
ATOM    309 HD12 LEU A 647      -6.802   2.729  -1.779  1.00  0.00           H  
ATOM    310 HD13 LEU A 647      -6.424   2.080  -3.376  1.00  0.00           H  
ATOM    311 HD21 LEU A 647      -9.311   1.613  -1.375  1.00  0.00           H  
ATOM    312 HD22 LEU A 647      -9.744   0.861  -2.911  1.00  0.00           H  
ATOM    313 HD23 LEU A 647      -8.120   0.654  -2.254  1.00  0.00           H  
ATOM    314  N   THR A 648     -11.535   5.830  -3.184  1.00  0.00           N  
ATOM    315  CA  THR A 648     -12.275   7.044  -2.867  1.00  0.00           C  
ATOM    316  C   THR A 648     -13.751   6.717  -2.683  1.00  0.00           C  
ATOM    317  O   THR A 648     -14.405   7.221  -1.770  1.00  0.00           O  
ATOM    318  CB  THR A 648     -12.107   8.071  -3.989  1.00  0.00           C  
ATOM    319  OG1 THR A 648     -10.724   8.323  -4.194  1.00  0.00           O  
ATOM    320  CG2 THR A 648     -12.813   9.372  -3.604  1.00  0.00           C  
ATOM    321  H   THR A 648     -11.010   5.787  -4.011  1.00  0.00           H  
ATOM    322  HA  THR A 648     -11.890   7.461  -1.949  1.00  0.00           H  
ATOM    323  HB  THR A 648     -12.542   7.686  -4.899  1.00  0.00           H  
ATOM    324  HG1 THR A 648     -10.317   7.511  -4.505  1.00  0.00           H  
ATOM    325 HG21 THR A 648     -13.514   9.179  -2.806  1.00  0.00           H  
ATOM    326 HG22 THR A 648     -12.080  10.094  -3.273  1.00  0.00           H  
ATOM    327 HG23 THR A 648     -13.342   9.762  -4.461  1.00  0.00           H  
ATOM    328  N   ALA A 649     -14.263   5.863  -3.562  1.00  0.00           N  
ATOM    329  CA  ALA A 649     -15.660   5.456  -3.503  1.00  0.00           C  
ATOM    330  C   ALA A 649     -15.916   4.588  -2.275  1.00  0.00           C  
ATOM    331  O   ALA A 649     -17.044   4.506  -1.786  1.00  0.00           O  
ATOM    332  CB  ALA A 649     -16.030   4.678  -4.767  1.00  0.00           C  
ATOM    333  H   ALA A 649     -13.687   5.495  -4.263  1.00  0.00           H  
ATOM    334  HA  ALA A 649     -16.279   6.338  -3.443  1.00  0.00           H  
ATOM    335  HB1 ALA A 649     -15.304   3.896  -4.933  1.00  0.00           H  
ATOM    336  HB2 ALA A 649     -16.036   5.349  -5.613  1.00  0.00           H  
ATOM    337  HB3 ALA A 649     -17.010   4.240  -4.646  1.00  0.00           H  
ATOM    338  N   ALA A 650     -14.866   3.932  -1.788  1.00  0.00           N  
ATOM    339  CA  ALA A 650     -14.997   3.063  -0.622  1.00  0.00           C  
ATOM    340  C   ALA A 650     -15.204   3.884   0.649  1.00  0.00           C  
ATOM    341  O   ALA A 650     -15.461   3.331   1.719  1.00  0.00           O  
ATOM    342  CB  ALA A 650     -13.744   2.196  -0.475  1.00  0.00           C  
ATOM    343  H   ALA A 650     -13.993   4.027  -2.224  1.00  0.00           H  
ATOM    344  HA  ALA A 650     -15.850   2.417  -0.763  1.00  0.00           H  
ATOM    345  HB1 ALA A 650     -12.871   2.830  -0.429  1.00  0.00           H  
ATOM    346  HB2 ALA A 650     -13.663   1.533  -1.324  1.00  0.00           H  
ATOM    347  HB3 ALA A 650     -13.814   1.613   0.431  1.00  0.00           H  
ATOM    348  N   GLY A 651     -15.104   5.203   0.525  1.00  0.00           N  
ATOM    349  CA  GLY A 651     -15.297   6.086   1.671  1.00  0.00           C  
ATOM    350  C   GLY A 651     -13.969   6.477   2.314  1.00  0.00           C  
ATOM    351  O   GLY A 651     -13.917   7.393   3.135  1.00  0.00           O  
ATOM    352  H   GLY A 651     -14.907   5.591  -0.354  1.00  0.00           H  
ATOM    353  HA2 GLY A 651     -15.808   6.981   1.344  1.00  0.00           H  
ATOM    354  HA3 GLY A 651     -15.906   5.581   2.406  1.00  0.00           H  
ATOM    355  N   PHE A 652     -12.898   5.786   1.940  1.00  0.00           N  
ATOM    356  CA  PHE A 652     -11.583   6.089   2.498  1.00  0.00           C  
ATOM    357  C   PHE A 652     -10.805   7.018   1.573  1.00  0.00           C  
ATOM    358  O   PHE A 652     -10.875   6.896   0.350  1.00  0.00           O  
ATOM    359  CB  PHE A 652     -10.781   4.805   2.717  1.00  0.00           C  
ATOM    360  CG  PHE A 652     -11.440   3.965   3.785  1.00  0.00           C  
ATOM    361  CD1 PHE A 652     -11.346   4.343   5.130  1.00  0.00           C  
ATOM    362  CD2 PHE A 652     -12.144   2.808   3.431  1.00  0.00           C  
ATOM    363  CE1 PHE A 652     -11.954   3.563   6.120  1.00  0.00           C  
ATOM    364  CE2 PHE A 652     -12.751   2.028   4.422  1.00  0.00           C  
ATOM    365  CZ  PHE A 652     -12.657   2.406   5.766  1.00  0.00           C  
ATOM    366  H   PHE A 652     -12.990   5.067   1.281  1.00  0.00           H  
ATOM    367  HA  PHE A 652     -11.717   6.580   3.450  1.00  0.00           H  
ATOM    368  HB2 PHE A 652     -10.738   4.245   1.795  1.00  0.00           H  
ATOM    369  HB3 PHE A 652      -9.780   5.059   3.030  1.00  0.00           H  
ATOM    370  HD1 PHE A 652     -10.804   5.236   5.403  1.00  0.00           H  
ATOM    371  HD2 PHE A 652     -12.216   2.516   2.394  1.00  0.00           H  
ATOM    372  HE1 PHE A 652     -11.882   3.855   7.158  1.00  0.00           H  
ATOM    373  HE2 PHE A 652     -13.293   1.134   4.149  1.00  0.00           H  
ATOM    374  HZ  PHE A 652     -13.126   1.804   6.530  1.00  0.00           H  
ATOM    375  N   LYS A 653     -10.059   7.944   2.167  1.00  0.00           N  
ATOM    376  CA  LYS A 653      -9.263   8.888   1.391  1.00  0.00           C  
ATOM    377  C   LYS A 653      -7.849   8.350   1.198  1.00  0.00           C  
ATOM    378  O   LYS A 653      -7.230   7.855   2.140  1.00  0.00           O  
ATOM    379  CB  LYS A 653      -9.208  10.235   2.114  1.00  0.00           C  
ATOM    380  CG  LYS A 653      -8.583  11.285   1.195  1.00  0.00           C  
ATOM    381  CD  LYS A 653      -8.480  12.616   1.942  1.00  0.00           C  
ATOM    382  CE  LYS A 653      -8.003  13.706   0.981  1.00  0.00           C  
ATOM    383  NZ  LYS A 653      -7.245  14.739   1.741  1.00  0.00           N  
ATOM    384  H   LYS A 653     -10.040   7.990   3.146  1.00  0.00           H  
ATOM    385  HA  LYS A 653      -9.724   9.027   0.425  1.00  0.00           H  
ATOM    386  HB2 LYS A 653     -10.210  10.539   2.382  1.00  0.00           H  
ATOM    387  HB3 LYS A 653      -8.611  10.139   3.007  1.00  0.00           H  
ATOM    388  HG2 LYS A 653      -7.597  10.961   0.896  1.00  0.00           H  
ATOM    389  HG3 LYS A 653      -9.202  11.413   0.320  1.00  0.00           H  
ATOM    390  HD2 LYS A 653      -9.449  12.883   2.339  1.00  0.00           H  
ATOM    391  HD3 LYS A 653      -7.772  12.521   2.753  1.00  0.00           H  
ATOM    392  HE2 LYS A 653      -7.363  13.269   0.230  1.00  0.00           H  
ATOM    393  HE3 LYS A 653      -8.857  14.164   0.504  1.00  0.00           H  
ATOM    394  HZ1 LYS A 653      -6.906  14.331   2.636  1.00  0.00           H  
ATOM    395  HZ2 LYS A 653      -6.433  15.059   1.175  1.00  0.00           H  
ATOM    396  HZ3 LYS A 653      -7.865  15.548   1.941  1.00  0.00           H  
ATOM    397  N   VAL A 654      -7.344   8.438  -0.030  1.00  0.00           N  
ATOM    398  CA  VAL A 654      -6.005   7.941  -0.326  1.00  0.00           C  
ATOM    399  C   VAL A 654      -5.128   9.042  -0.912  1.00  0.00           C  
ATOM    400  O   VAL A 654      -5.622   9.985  -1.531  1.00  0.00           O  
ATOM    401  CB  VAL A 654      -6.091   6.784  -1.322  1.00  0.00           C  
ATOM    402  CG1 VAL A 654      -7.169   5.797  -0.871  1.00  0.00           C  
ATOM    403  CG2 VAL A 654      -6.445   7.330  -2.707  1.00  0.00           C  
ATOM    404  H   VAL A 654      -7.884   8.833  -0.746  1.00  0.00           H  
ATOM    405  HA  VAL A 654      -5.555   7.581   0.586  1.00  0.00           H  
ATOM    406  HB  VAL A 654      -5.137   6.278  -1.367  1.00  0.00           H  
ATOM    407 HG11 VAL A 654      -7.505   6.058   0.121  1.00  0.00           H  
ATOM    408 HG12 VAL A 654      -8.002   5.840  -1.555  1.00  0.00           H  
ATOM    409 HG13 VAL A 654      -6.762   4.796  -0.862  1.00  0.00           H  
ATOM    410 HG21 VAL A 654      -6.916   8.296  -2.603  1.00  0.00           H  
ATOM    411 HG22 VAL A 654      -5.546   7.430  -3.296  1.00  0.00           H  
ATOM    412 HG23 VAL A 654      -7.124   6.649  -3.200  1.00  0.00           H  
ATOM    413  N   ILE A 655      -3.820   8.904  -0.720  1.00  0.00           N  
ATOM    414  CA  ILE A 655      -2.867   9.879  -1.238  1.00  0.00           C  
ATOM    415  C   ILE A 655      -2.084   9.268  -2.396  1.00  0.00           C  
ATOM    416  O   ILE A 655      -1.648   8.119  -2.322  1.00  0.00           O  
ATOM    417  CB  ILE A 655      -1.905  10.309  -0.129  1.00  0.00           C  
ATOM    418  CG1 ILE A 655      -2.707  10.845   1.060  1.00  0.00           C  
ATOM    419  CG2 ILE A 655      -0.981  11.409  -0.655  1.00  0.00           C  
ATOM    420  CD1 ILE A 655      -1.765  11.096   2.239  1.00  0.00           C  
ATOM    421  H   ILE A 655      -3.488   8.126  -0.226  1.00  0.00           H  
ATOM    422  HA  ILE A 655      -3.405  10.745  -1.593  1.00  0.00           H  
ATOM    423  HB  ILE A 655      -1.314   9.461   0.185  1.00  0.00           H  
ATOM    424 HG12 ILE A 655      -3.190  11.770   0.781  1.00  0.00           H  
ATOM    425 HG13 ILE A 655      -3.454  10.121   1.348  1.00  0.00           H  
ATOM    426 HG21 ILE A 655      -1.546  12.086  -1.277  1.00  0.00           H  
ATOM    427 HG22 ILE A 655      -0.558  11.952   0.177  1.00  0.00           H  
ATOM    428 HG23 ILE A 655      -0.187  10.964  -1.236  1.00  0.00           H  
ATOM    429 HD11 ILE A 655      -0.742  11.083   1.891  1.00  0.00           H  
ATOM    430 HD12 ILE A 655      -1.984  12.059   2.676  1.00  0.00           H  
ATOM    431 HD13 ILE A 655      -1.903  10.324   2.981  1.00  0.00           H  
ATOM    432  N   TRP A 656      -1.922  10.031  -3.473  1.00  0.00           N  
ATOM    433  CA  TRP A 656      -1.205   9.532  -4.643  1.00  0.00           C  
ATOM    434  C   TRP A 656       0.275   9.898  -4.582  1.00  0.00           C  
ATOM    435  O   TRP A 656       0.633  11.066  -4.432  1.00  0.00           O  
ATOM    436  CB  TRP A 656      -1.825  10.112  -5.917  1.00  0.00           C  
ATOM    437  CG  TRP A 656      -1.029   9.686  -7.112  1.00  0.00           C  
ATOM    438  CD1 TRP A 656      -0.350   8.520  -7.226  1.00  0.00           C  
ATOM    439  CD2 TRP A 656      -0.827  10.399  -8.367  1.00  0.00           C  
ATOM    440  NE1 TRP A 656       0.259   8.476  -8.468  1.00  0.00           N  
ATOM    441  CE2 TRP A 656      -0.006   9.611  -9.208  1.00  0.00           C  
ATOM    442  CE3 TRP A 656      -1.270  11.643  -8.851  1.00  0.00           C  
ATOM    443  CZ2 TRP A 656       0.360  10.041 -10.485  1.00  0.00           C  
ATOM    444  CZ3 TRP A 656      -0.904  12.079 -10.135  1.00  0.00           C  
ATOM    445  CH2 TRP A 656      -0.090  11.280 -10.950  1.00  0.00           C  
ATOM    446  H   TRP A 656      -2.301  10.935  -3.487  1.00  0.00           H  
ATOM    447  HA  TRP A 656      -1.297   8.458  -4.672  1.00  0.00           H  
ATOM    448  HB2 TRP A 656      -2.839   9.755  -6.017  1.00  0.00           H  
ATOM    449  HB3 TRP A 656      -1.830  11.190  -5.856  1.00  0.00           H  
ATOM    450  HD1 TRP A 656      -0.289   7.750  -6.471  1.00  0.00           H  
ATOM    451  HE1 TRP A 656       0.813   7.739  -8.800  1.00  0.00           H  
ATOM    452  HE3 TRP A 656      -1.897  12.268  -8.231  1.00  0.00           H  
ATOM    453  HZ2 TRP A 656       0.986   9.421 -11.108  1.00  0.00           H  
ATOM    454  HZ3 TRP A 656      -1.251  13.036 -10.496  1.00  0.00           H  
ATOM    455  HH2 TRP A 656       0.188  11.620 -11.936  1.00  0.00           H  
ATOM    456  N   LEU A 657       1.128   8.885  -4.710  1.00  0.00           N  
ATOM    457  CA  LEU A 657       2.571   9.097  -4.680  1.00  0.00           C  
ATOM    458  C   LEU A 657       3.195   8.745  -6.026  1.00  0.00           C  
ATOM    459  O   LEU A 657       2.777   7.789  -6.685  1.00  0.00           O  
ATOM    460  CB  LEU A 657       3.212   8.240  -3.585  1.00  0.00           C  
ATOM    461  CG  LEU A 657       3.092   8.948  -2.236  1.00  0.00           C  
ATOM    462  CD1 LEU A 657       4.043  10.148  -2.204  1.00  0.00           C  
ATOM    463  CD2 LEU A 657       1.653   9.429  -2.035  1.00  0.00           C  
ATOM    464  H   LEU A 657       0.780   7.977  -4.834  1.00  0.00           H  
ATOM    465  HA  LEU A 657       2.765  10.137  -4.466  1.00  0.00           H  
ATOM    466  HB2 LEU A 657       2.709   7.285  -3.537  1.00  0.00           H  
ATOM    467  HB3 LEU A 657       4.255   8.085  -3.816  1.00  0.00           H  
ATOM    468  HG  LEU A 657       3.356   8.260  -1.445  1.00  0.00           H  
ATOM    469 HD11 LEU A 657       4.523  10.255  -3.165  1.00  0.00           H  
ATOM    470 HD12 LEU A 657       3.485  11.045  -1.979  1.00  0.00           H  
ATOM    471 HD13 LEU A 657       4.794   9.993  -1.445  1.00  0.00           H  
ATOM    472 HD21 LEU A 657       0.970   8.712  -2.466  1.00  0.00           H  
ATOM    473 HD22 LEU A 657       1.451   9.526  -0.979  1.00  0.00           H  
ATOM    474 HD23 LEU A 657       1.522  10.386  -2.516  1.00  0.00           H  
ATOM    475  N   VAL A 658       4.203   9.517  -6.421  1.00  0.00           N  
ATOM    476  CA  VAL A 658       4.888   9.274  -7.683  1.00  0.00           C  
ATOM    477  C   VAL A 658       6.174   8.491  -7.441  1.00  0.00           C  
ATOM    478  O   VAL A 658       6.716   7.875  -8.357  1.00  0.00           O  
ATOM    479  CB  VAL A 658       5.219  10.605  -8.362  1.00  0.00           C  
ATOM    480  CG1 VAL A 658       6.053  10.344  -9.618  1.00  0.00           C  
ATOM    481  CG2 VAL A 658       3.922  11.321  -8.750  1.00  0.00           C  
ATOM    482  H   VAL A 658       4.494  10.257  -5.849  1.00  0.00           H  
ATOM    483  HA  VAL A 658       4.242   8.701  -8.331  1.00  0.00           H  
ATOM    484  HB  VAL A 658       5.784  11.225  -7.679  1.00  0.00           H  
ATOM    485 HG11 VAL A 658       5.797   9.377 -10.024  1.00  0.00           H  
ATOM    486 HG12 VAL A 658       5.847  11.109 -10.352  1.00  0.00           H  
ATOM    487 HG13 VAL A 658       7.102  10.362  -9.363  1.00  0.00           H  
ATOM    488 HG21 VAL A 658       3.075  10.739  -8.419  1.00  0.00           H  
ATOM    489 HG22 VAL A 658       3.895  12.294  -8.281  1.00  0.00           H  
ATOM    490 HG23 VAL A 658       3.880  11.438  -9.823  1.00  0.00           H  
ATOM    491  N   ASP A 659       6.646   8.512  -6.195  1.00  0.00           N  
ATOM    492  CA  ASP A 659       7.867   7.797  -5.827  1.00  0.00           C  
ATOM    493  C   ASP A 659       7.783   7.304  -4.384  1.00  0.00           C  
ATOM    494  O   ASP A 659       7.123   7.918  -3.545  1.00  0.00           O  
ATOM    495  CB  ASP A 659       9.085   8.714  -5.974  1.00  0.00           C  
ATOM    496  CG  ASP A 659       9.384   8.976  -7.447  1.00  0.00           C  
ATOM    497  OD1 ASP A 659       8.862   8.253  -8.277  1.00  0.00           O  
ATOM    498  OD2 ASP A 659      10.134   9.897  -7.722  1.00  0.00           O  
ATOM    499  H   ASP A 659       6.161   9.015  -5.508  1.00  0.00           H  
ATOM    500  HA  ASP A 659       7.987   6.947  -6.483  1.00  0.00           H  
ATOM    501  HB2 ASP A 659       8.887   9.652  -5.479  1.00  0.00           H  
ATOM    502  HB3 ASP A 659       9.942   8.243  -5.516  1.00  0.00           H  
ATOM    503  N   GLY A 660       8.453   6.190  -4.106  1.00  0.00           N  
ATOM    504  CA  GLY A 660       8.447   5.615  -2.765  1.00  0.00           C  
ATOM    505  C   GLY A 660       9.135   6.529  -1.754  1.00  0.00           C  
ATOM    506  O   GLY A 660       8.682   6.659  -0.616  1.00  0.00           O  
ATOM    507  H   GLY A 660       8.958   5.743  -4.818  1.00  0.00           H  
ATOM    508  HA2 GLY A 660       7.424   5.454  -2.456  1.00  0.00           H  
ATOM    509  HA3 GLY A 660       8.963   4.666  -2.787  1.00  0.00           H  
ATOM    510  N   SER A 661      10.235   7.151  -2.168  1.00  0.00           N  
ATOM    511  CA  SER A 661      10.978   8.037  -1.275  1.00  0.00           C  
ATOM    512  C   SER A 661      10.087   9.166  -0.768  1.00  0.00           C  
ATOM    513  O   SER A 661      10.151   9.541   0.402  1.00  0.00           O  
ATOM    514  CB  SER A 661      12.182   8.628  -2.010  1.00  0.00           C  
ATOM    515  OG  SER A 661      13.008   9.318  -1.081  1.00  0.00           O  
ATOM    516  H   SER A 661      10.558   7.005  -3.082  1.00  0.00           H  
ATOM    517  HA  SER A 661      11.333   7.465  -0.431  1.00  0.00           H  
ATOM    518  HB2 SER A 661      12.750   7.837  -2.470  1.00  0.00           H  
ATOM    519  HB3 SER A 661      11.835   9.312  -2.774  1.00  0.00           H  
ATOM    520  HG  SER A 661      13.915   9.037  -1.224  1.00  0.00           H  
ATOM    521  N   THR A 662       9.256   9.701  -1.653  1.00  0.00           N  
ATOM    522  CA  THR A 662       8.357  10.784  -1.279  1.00  0.00           C  
ATOM    523  C   THR A 662       7.345  10.304  -0.245  1.00  0.00           C  
ATOM    524  O   THR A 662       6.996  11.032   0.684  1.00  0.00           O  
ATOM    525  CB  THR A 662       7.620  11.300  -2.517  1.00  0.00           C  
ATOM    526  OG1 THR A 662       8.566  11.635  -3.522  1.00  0.00           O  
ATOM    527  CG2 THR A 662       6.802  12.539  -2.148  1.00  0.00           C  
ATOM    528  H   THR A 662       9.246   9.361  -2.572  1.00  0.00           H  
ATOM    529  HA  THR A 662       8.935  11.590  -0.856  1.00  0.00           H  
ATOM    530  HB  THR A 662       6.957  10.533  -2.887  1.00  0.00           H  
ATOM    531  HG1 THR A 662       8.528  10.960  -4.203  1.00  0.00           H  
ATOM    532 HG21 THR A 662       7.143  12.926  -1.199  1.00  0.00           H  
ATOM    533 HG22 THR A 662       6.928  13.293  -2.910  1.00  0.00           H  
ATOM    534 HG23 THR A 662       5.759  12.273  -2.075  1.00  0.00           H  
ATOM    535  N   ALA A 663       6.873   9.075  -0.423  1.00  0.00           N  
ATOM    536  CA  ALA A 663       5.892   8.498   0.491  1.00  0.00           C  
ATOM    537  C   ALA A 663       6.461   8.343   1.895  1.00  0.00           C  
ATOM    538  O   ALA A 663       5.811   8.692   2.873  1.00  0.00           O  
ATOM    539  CB  ALA A 663       5.439   7.132  -0.027  1.00  0.00           C  
ATOM    540  H   ALA A 663       7.186   8.548  -1.187  1.00  0.00           H  
ATOM    541  HA  ALA A 663       5.036   9.148   0.539  1.00  0.00           H  
ATOM    542  HB1 ALA A 663       5.507   7.114  -1.104  1.00  0.00           H  
ATOM    543  HB2 ALA A 663       6.074   6.362   0.386  1.00  0.00           H  
ATOM    544  HB3 ALA A 663       4.418   6.954   0.273  1.00  0.00           H  
ATOM    545  N   LEU A 664       7.670   7.810   1.992  1.00  0.00           N  
ATOM    546  CA  LEU A 664       8.297   7.611   3.295  1.00  0.00           C  
ATOM    547  C   LEU A 664       8.447   8.935   4.042  1.00  0.00           C  
ATOM    548  O   LEU A 664       8.198   9.010   5.247  1.00  0.00           O  
ATOM    549  CB  LEU A 664       9.667   6.957   3.120  1.00  0.00           C  
ATOM    550  CG  LEU A 664       9.494   5.598   2.439  1.00  0.00           C  
ATOM    551  CD1 LEU A 664      10.848   4.889   2.358  1.00  0.00           C  
ATOM    552  CD2 LEU A 664       8.521   4.742   3.253  1.00  0.00           C  
ATOM    553  H   LEU A 664       8.145   7.541   1.179  1.00  0.00           H  
ATOM    554  HA  LEU A 664       7.673   6.953   3.882  1.00  0.00           H  
ATOM    555  HB2 LEU A 664      10.293   7.591   2.510  1.00  0.00           H  
ATOM    556  HB3 LEU A 664      10.126   6.817   4.087  1.00  0.00           H  
ATOM    557  HG  LEU A 664       9.103   5.742   1.442  1.00  0.00           H  
ATOM    558 HD11 LEU A 664      11.362   4.985   3.303  1.00  0.00           H  
ATOM    559 HD12 LEU A 664      10.693   3.843   2.137  1.00  0.00           H  
ATOM    560 HD13 LEU A 664      11.443   5.338   1.578  1.00  0.00           H  
ATOM    561 HD21 LEU A 664       8.645   4.958   4.304  1.00  0.00           H  
ATOM    562 HD22 LEU A 664       7.508   4.966   2.957  1.00  0.00           H  
ATOM    563 HD23 LEU A 664       8.725   3.697   3.075  1.00  0.00           H  
ATOM    564  N   ASP A 665       8.853   9.978   3.323  1.00  0.00           N  
ATOM    565  CA  ASP A 665       9.030  11.291   3.937  1.00  0.00           C  
ATOM    566  C   ASP A 665       7.705  11.820   4.476  1.00  0.00           C  
ATOM    567  O   ASP A 665       7.655  12.411   5.554  1.00  0.00           O  
ATOM    568  CB  ASP A 665       9.598  12.275   2.913  1.00  0.00           C  
ATOM    569  CG  ASP A 665      11.032  11.893   2.565  1.00  0.00           C  
ATOM    570  OD1 ASP A 665      11.590  11.067   3.269  1.00  0.00           O  
ATOM    571  OD2 ASP A 665      11.551  12.434   1.603  1.00  0.00           O  
ATOM    572  H   ASP A 665       9.036   9.864   2.367  1.00  0.00           H  
ATOM    573  HA  ASP A 665       9.728  11.201   4.755  1.00  0.00           H  
ATOM    574  HB2 ASP A 665       8.992  12.249   2.018  1.00  0.00           H  
ATOM    575  HB3 ASP A 665       9.583  13.272   3.327  1.00  0.00           H  
ATOM    576  N   GLN A 666       6.634  11.603   3.720  1.00  0.00           N  
ATOM    577  CA  GLN A 666       5.313  12.062   4.134  1.00  0.00           C  
ATOM    578  C   GLN A 666       4.658  11.047   5.065  1.00  0.00           C  
ATOM    579  O   GLN A 666       4.046  11.408   6.068  1.00  0.00           O  
ATOM    580  CB  GLN A 666       4.423  12.262   2.905  1.00  0.00           C  
ATOM    581  CG  GLN A 666       4.997  13.371   2.022  1.00  0.00           C  
ATOM    582  CD  GLN A 666       4.060  13.634   0.847  1.00  0.00           C  
ATOM    583  OE1 GLN A 666       4.312  14.527   0.038  1.00  0.00           O  
ATOM    584  NE2 GLN A 666       2.990  12.901   0.701  1.00  0.00           N  
ATOM    585  H   GLN A 666       6.733  11.125   2.870  1.00  0.00           H  
ATOM    586  HA  GLN A 666       5.412  13.003   4.651  1.00  0.00           H  
ATOM    587  HB2 GLN A 666       4.380  11.341   2.341  1.00  0.00           H  
ATOM    588  HB3 GLN A 666       3.428  12.536   3.222  1.00  0.00           H  
ATOM    589  HG2 GLN A 666       5.104  14.275   2.605  1.00  0.00           H  
ATOM    590  HG3 GLN A 666       5.963  13.068   1.648  1.00  0.00           H  
ATOM    591 HE21 GLN A 666       2.793  12.187   1.343  1.00  0.00           H  
ATOM    592 HE22 GLN A 666       2.382  13.065  -0.050  1.00  0.00           H  
ATOM    593  N   LEU A 667       4.788   9.776   4.705  1.00  0.00           N  
ATOM    594  CA  LEU A 667       4.199   8.689   5.481  1.00  0.00           C  
ATOM    595  C   LEU A 667       4.442   8.851   6.975  1.00  0.00           C  
ATOM    596  O   LEU A 667       3.533   8.651   7.781  1.00  0.00           O  
ATOM    597  CB  LEU A 667       4.782   7.351   5.032  1.00  0.00           C  
ATOM    598  CG  LEU A 667       4.089   6.229   5.802  1.00  0.00           C  
ATOM    599  CD1 LEU A 667       4.245   4.915   5.034  1.00  0.00           C  
ATOM    600  CD2 LEU A 667       4.714   6.083   7.197  1.00  0.00           C  
ATOM    601  H   LEU A 667       5.281   9.565   3.889  1.00  0.00           H  
ATOM    602  HA  LEU A 667       3.136   8.671   5.302  1.00  0.00           H  
ATOM    603  HB2 LEU A 667       4.609   7.220   3.973  1.00  0.00           H  
ATOM    604  HB3 LEU A 667       5.842   7.328   5.231  1.00  0.00           H  
ATOM    605  HG  LEU A 667       3.037   6.471   5.901  1.00  0.00           H  
ATOM    606 HD11 LEU A 667       5.294   4.724   4.860  1.00  0.00           H  
ATOM    607 HD12 LEU A 667       3.825   4.108   5.613  1.00  0.00           H  
ATOM    608 HD13 LEU A 667       3.732   4.987   4.088  1.00  0.00           H  
ATOM    609 HD21 LEU A 667       5.582   6.718   7.278  1.00  0.00           H  
ATOM    610 HD22 LEU A 667       3.990   6.368   7.947  1.00  0.00           H  
ATOM    611 HD23 LEU A 667       5.006   5.055   7.355  1.00  0.00           H  
ATOM    612  N   ASP A 668       5.665   9.197   7.348  1.00  0.00           N  
ATOM    613  CA  ASP A 668       5.989   9.355   8.759  1.00  0.00           C  
ATOM    614  C   ASP A 668       5.094  10.410   9.399  1.00  0.00           C  
ATOM    615  O   ASP A 668       4.720  10.296  10.566  1.00  0.00           O  
ATOM    616  CB  ASP A 668       7.457   9.754   8.919  1.00  0.00           C  
ATOM    617  CG  ASP A 668       8.358   8.592   8.515  1.00  0.00           C  
ATOM    618  OD1 ASP A 668       7.837   7.505   8.322  1.00  0.00           O  
ATOM    619  OD2 ASP A 668       9.553   8.805   8.402  1.00  0.00           O  
ATOM    620  H   ASP A 668       6.363   9.333   6.669  1.00  0.00           H  
ATOM    621  HA  ASP A 668       5.830   8.413   9.261  1.00  0.00           H  
ATOM    622  HB2 ASP A 668       7.668  10.607   8.290  1.00  0.00           H  
ATOM    623  HB3 ASP A 668       7.649  10.013   9.949  1.00  0.00           H  
ATOM    624  N   LEU A 669       4.760  11.438   8.631  1.00  0.00           N  
ATOM    625  CA  LEU A 669       3.913  12.511   9.136  1.00  0.00           C  
ATOM    626  C   LEU A 669       2.441  12.093   9.206  1.00  0.00           C  
ATOM    627  O   LEU A 669       1.732  12.473  10.137  1.00  0.00           O  
ATOM    628  CB  LEU A 669       4.047  13.740   8.237  1.00  0.00           C  
ATOM    629  CG  LEU A 669       5.509  14.184   8.195  1.00  0.00           C  
ATOM    630  CD1 LEU A 669       5.626  15.484   7.397  1.00  0.00           C  
ATOM    631  CD2 LEU A 669       6.011  14.415   9.622  1.00  0.00           C  
ATOM    632  H   LEU A 669       5.091  11.478   7.710  1.00  0.00           H  
ATOM    633  HA  LEU A 669       4.244  12.775  10.128  1.00  0.00           H  
ATOM    634  HB2 LEU A 669       3.717  13.494   7.240  1.00  0.00           H  
ATOM    635  HB3 LEU A 669       3.440  14.542   8.629  1.00  0.00           H  
ATOM    636  HG  LEU A 669       6.105  13.417   7.722  1.00  0.00           H  
ATOM    637 HD11 LEU A 669       4.662  15.969   7.355  1.00  0.00           H  
ATOM    638 HD12 LEU A 669       6.338  16.139   7.879  1.00  0.00           H  
ATOM    639 HD13 LEU A 669       5.962  15.262   6.395  1.00  0.00           H  
ATOM    640 HD21 LEU A 669       5.200  14.784  10.234  1.00  0.00           H  
ATOM    641 HD22 LEU A 669       6.376  13.485  10.031  1.00  0.00           H  
ATOM    642 HD23 LEU A 669       6.811  15.141   9.609  1.00  0.00           H  
ATOM    643  N   LEU A 670       1.974  11.332   8.215  1.00  0.00           N  
ATOM    644  CA  LEU A 670       0.571  10.913   8.198  1.00  0.00           C  
ATOM    645  C   LEU A 670       0.312   9.767   9.173  1.00  0.00           C  
ATOM    646  O   LEU A 670      -0.711   9.747   9.858  1.00  0.00           O  
ATOM    647  CB  LEU A 670       0.149  10.471   6.791  1.00  0.00           C  
ATOM    648  CG  LEU A 670       1.132  10.989   5.735  1.00  0.00           C  
ATOM    649  CD1 LEU A 670       0.577  10.681   4.344  1.00  0.00           C  
ATOM    650  CD2 LEU A 670       1.317  12.507   5.864  1.00  0.00           C  
ATOM    651  H   LEU A 670       2.570  11.066   7.484  1.00  0.00           H  
ATOM    652  HA  LEU A 670      -0.040  11.755   8.488  1.00  0.00           H  
ATOM    653  HB2 LEU A 670       0.122   9.392   6.752  1.00  0.00           H  
ATOM    654  HB3 LEU A 670      -0.837  10.858   6.578  1.00  0.00           H  
ATOM    655  HG  LEU A 670       2.082  10.487   5.859  1.00  0.00           H  
ATOM    656 HD11 LEU A 670      -0.194   9.929   4.423  1.00  0.00           H  
ATOM    657 HD12 LEU A 670       0.159  11.580   3.916  1.00  0.00           H  
ATOM    658 HD13 LEU A 670       1.373  10.318   3.711  1.00  0.00           H  
ATOM    659 HD21 LEU A 670       1.018  12.836   6.846  1.00  0.00           H  
ATOM    660 HD22 LEU A 670       2.355  12.756   5.702  1.00  0.00           H  
ATOM    661 HD23 LEU A 670       0.711  13.005   5.122  1.00  0.00           H  
ATOM    662  N   GLN A 671       1.228   8.806   9.220  1.00  0.00           N  
ATOM    663  CA  GLN A 671       1.060   7.657  10.104  1.00  0.00           C  
ATOM    664  C   GLN A 671      -0.234   6.921   9.760  1.00  0.00           C  
ATOM    665  O   GLN A 671      -1.154   6.840  10.573  1.00  0.00           O  
ATOM    666  CB  GLN A 671       1.018   8.118  11.562  1.00  0.00           C  
ATOM    667  CG  GLN A 671       2.262   8.953  11.869  1.00  0.00           C  
ATOM    668  CD  GLN A 671       3.271   8.117  12.650  1.00  0.00           C  
ATOM    669  OE1 GLN A 671       2.886   7.292  13.478  1.00  0.00           O  
ATOM    670  NE2 GLN A 671       4.548   8.283  12.434  1.00  0.00           N  
ATOM    671  H   GLN A 671       2.019   8.862   8.644  1.00  0.00           H  
ATOM    672  HA  GLN A 671       1.894   6.985   9.971  1.00  0.00           H  
ATOM    673  HB2 GLN A 671       0.133   8.715  11.726  1.00  0.00           H  
ATOM    674  HB3 GLN A 671       0.996   7.256  12.212  1.00  0.00           H  
ATOM    675  HG2 GLN A 671       2.710   9.283  10.943  1.00  0.00           H  
ATOM    676  HG3 GLN A 671       1.980   9.814  12.457  1.00  0.00           H  
ATOM    677 HE21 GLN A 671       4.852   8.941  11.776  1.00  0.00           H  
ATOM    678 HE22 GLN A 671       5.202   7.748  12.931  1.00  0.00           H  
ATOM    679  N   PRO A 672      -0.310   6.400   8.566  1.00  0.00           N  
ATOM    680  CA  PRO A 672      -1.504   5.662   8.069  1.00  0.00           C  
ATOM    681  C   PRO A 672      -1.549   4.217   8.566  1.00  0.00           C  
ATOM    682  O   PRO A 672      -0.563   3.697   9.087  1.00  0.00           O  
ATOM    683  CB  PRO A 672      -1.356   5.719   6.551  1.00  0.00           C  
ATOM    684  CG  PRO A 672       0.105   5.890   6.285  1.00  0.00           C  
ATOM    685  CD  PRO A 672       0.750   6.460   7.553  1.00  0.00           C  
ATOM    686  HA  PRO A 672      -2.403   6.179   8.358  1.00  0.00           H  
ATOM    687  HB2 PRO A 672      -1.712   4.799   6.108  1.00  0.00           H  
ATOM    688  HB3 PRO A 672      -1.903   6.560   6.154  1.00  0.00           H  
ATOM    689  HG2 PRO A 672       0.544   4.934   6.048  1.00  0.00           H  
ATOM    690  HG3 PRO A 672       0.252   6.577   5.468  1.00  0.00           H  
ATOM    691  HD2 PRO A 672       1.593   5.853   7.850  1.00  0.00           H  
ATOM    692  HD3 PRO A 672       1.056   7.482   7.394  1.00  0.00           H  
ATOM    693  N   ILE A 673      -2.710   3.585   8.417  1.00  0.00           N  
ATOM    694  CA  ILE A 673      -2.889   2.208   8.869  1.00  0.00           C  
ATOM    695  C   ILE A 673      -2.657   1.197   7.744  1.00  0.00           C  
ATOM    696  O   ILE A 673      -2.416   0.019   8.010  1.00  0.00           O  
ATOM    697  CB  ILE A 673      -4.300   2.034   9.430  1.00  0.00           C  
ATOM    698  CG1 ILE A 673      -4.466   2.918  10.670  1.00  0.00           C  
ATOM    699  CG2 ILE A 673      -4.526   0.571   9.810  1.00  0.00           C  
ATOM    700  CD1 ILE A 673      -5.925   2.888  11.131  1.00  0.00           C  
ATOM    701  H   ILE A 673      -3.465   4.056   8.007  1.00  0.00           H  
ATOM    702  HA  ILE A 673      -2.182   2.010   9.660  1.00  0.00           H  
ATOM    703  HB  ILE A 673      -5.022   2.325   8.681  1.00  0.00           H  
ATOM    704 HG12 ILE A 673      -3.831   2.548  11.462  1.00  0.00           H  
ATOM    705 HG13 ILE A 673      -4.187   3.932  10.430  1.00  0.00           H  
ATOM    706 HG21 ILE A 673      -3.573   0.098   9.999  1.00  0.00           H  
ATOM    707 HG22 ILE A 673      -5.137   0.520  10.698  1.00  0.00           H  
ATOM    708 HG23 ILE A 673      -5.026   0.062   8.999  1.00  0.00           H  
ATOM    709 HD11 ILE A 673      -6.292   1.873  11.101  1.00  0.00           H  
ATOM    710 HD12 ILE A 673      -5.990   3.265  12.141  1.00  0.00           H  
ATOM    711 HD13 ILE A 673      -6.521   3.507  10.477  1.00  0.00           H  
ATOM    712  N   VAL A 674      -2.733   1.645   6.494  1.00  0.00           N  
ATOM    713  CA  VAL A 674      -2.529   0.734   5.369  1.00  0.00           C  
ATOM    714  C   VAL A 674      -1.740   1.405   4.248  1.00  0.00           C  
ATOM    715  O   VAL A 674      -1.920   2.594   3.960  1.00  0.00           O  
ATOM    716  CB  VAL A 674      -3.878   0.259   4.833  1.00  0.00           C  
ATOM    717  CG1 VAL A 674      -4.653   1.454   4.283  1.00  0.00           C  
ATOM    718  CG2 VAL A 674      -3.649  -0.760   3.714  1.00  0.00           C  
ATOM    719  H   VAL A 674      -2.932   2.590   6.326  1.00  0.00           H  
ATOM    720  HA  VAL A 674      -1.975  -0.126   5.717  1.00  0.00           H  
ATOM    721  HB  VAL A 674      -4.442  -0.200   5.632  1.00  0.00           H  
ATOM    722 HG11 VAL A 674      -4.038   1.987   3.573  1.00  0.00           H  
ATOM    723 HG12 VAL A 674      -5.551   1.108   3.793  1.00  0.00           H  
ATOM    724 HG13 VAL A 674      -4.918   2.113   5.097  1.00  0.00           H  
ATOM    725 HG21 VAL A 674      -2.847  -1.427   3.994  1.00  0.00           H  
ATOM    726 HG22 VAL A 674      -4.553  -1.329   3.556  1.00  0.00           H  
ATOM    727 HG23 VAL A 674      -3.386  -0.241   2.804  1.00  0.00           H  
ATOM    728  N   ILE A 675      -0.858   0.630   3.619  1.00  0.00           N  
ATOM    729  CA  ILE A 675      -0.036   1.152   2.536  1.00  0.00           C  
ATOM    730  C   ILE A 675      -0.285   0.388   1.239  1.00  0.00           C  
ATOM    731  O   ILE A 675      -0.122  -0.831   1.185  1.00  0.00           O  
ATOM    732  CB  ILE A 675       1.443   1.016   2.902  1.00  0.00           C  
ATOM    733  CG1 ILE A 675       1.653   1.421   4.362  1.00  0.00           C  
ATOM    734  CG2 ILE A 675       2.274   1.931   2.001  1.00  0.00           C  
ATOM    735  CD1 ILE A 675       1.136   2.841   4.580  1.00  0.00           C  
ATOM    736  H   ILE A 675      -0.758  -0.306   3.892  1.00  0.00           H  
ATOM    737  HA  ILE A 675      -0.267   2.194   2.384  1.00  0.00           H  
ATOM    738  HB  ILE A 675       1.756  -0.009   2.761  1.00  0.00           H  
ATOM    739 HG12 ILE A 675       1.115   0.739   5.004  1.00  0.00           H  
ATOM    740 HG13 ILE A 675       2.706   1.384   4.597  1.00  0.00           H  
ATOM    741 HG21 ILE A 675       1.917   2.946   2.093  1.00  0.00           H  
ATOM    742 HG22 ILE A 675       3.311   1.885   2.300  1.00  0.00           H  
ATOM    743 HG23 ILE A 675       2.180   1.608   0.975  1.00  0.00           H  
ATOM    744 HD11 ILE A 675       1.096   3.358   3.634  1.00  0.00           H  
ATOM    745 HD12 ILE A 675       0.148   2.802   5.013  1.00  0.00           H  
ATOM    746 HD13 ILE A 675       1.802   3.362   5.248  1.00  0.00           H  
ATOM    747  N   LEU A 676      -0.642   1.117   0.189  1.00  0.00           N  
ATOM    748  CA  LEU A 676      -0.867   0.502  -1.113  1.00  0.00           C  
ATOM    749  C   LEU A 676       0.293   0.867  -2.030  1.00  0.00           C  
ATOM    750  O   LEU A 676       0.628   2.043  -2.172  1.00  0.00           O  
ATOM    751  CB  LEU A 676      -2.184   0.997  -1.712  1.00  0.00           C  
ATOM    752  CG  LEU A 676      -3.308   0.773  -0.705  1.00  0.00           C  
ATOM    753  CD1 LEU A 676      -4.598   1.407  -1.227  1.00  0.00           C  
ATOM    754  CD2 LEU A 676      -3.527  -0.728  -0.506  1.00  0.00           C  
ATOM    755  H   LEU A 676      -0.731   2.088   0.284  1.00  0.00           H  
ATOM    756  HA  LEU A 676      -0.907  -0.572  -1.000  1.00  0.00           H  
ATOM    757  HB2 LEU A 676      -2.105   2.049  -1.938  1.00  0.00           H  
ATOM    758  HB3 LEU A 676      -2.398   0.448  -2.617  1.00  0.00           H  
ATOM    759  HG  LEU A 676      -3.035   1.225   0.235  1.00  0.00           H  
ATOM    760 HD11 LEU A 676      -4.402   2.425  -1.530  1.00  0.00           H  
ATOM    761 HD12 LEU A 676      -4.960   0.843  -2.074  1.00  0.00           H  
ATOM    762 HD13 LEU A 676      -5.344   1.402  -0.446  1.00  0.00           H  
ATOM    763 HD21 LEU A 676      -3.087  -1.269  -1.331  1.00  0.00           H  
ATOM    764 HD22 LEU A 676      -3.062  -1.038   0.418  1.00  0.00           H  
ATOM    765 HD23 LEU A 676      -4.586  -0.935  -0.463  1.00  0.00           H  
ATOM    766  N   MET A 677       0.922  -0.132  -2.632  1.00  0.00           N  
ATOM    767  CA  MET A 677       2.063   0.144  -3.504  1.00  0.00           C  
ATOM    768  C   MET A 677       2.088  -0.761  -4.732  1.00  0.00           C  
ATOM    769  O   MET A 677       1.909  -1.975  -4.632  1.00  0.00           O  
ATOM    770  CB  MET A 677       3.363  -0.049  -2.722  1.00  0.00           C  
ATOM    771  CG  MET A 677       3.222  -1.252  -1.788  1.00  0.00           C  
ATOM    772  SD  MET A 677       2.902  -0.677  -0.103  1.00  0.00           S  
ATOM    773  CE  MET A 677       4.627  -0.409   0.375  1.00  0.00           C  
ATOM    774  H   MET A 677       0.632  -1.056  -2.476  1.00  0.00           H  
ATOM    775  HA  MET A 677       2.010   1.171  -3.831  1.00  0.00           H  
ATOM    776  HB2 MET A 677       4.176  -0.220  -3.412  1.00  0.00           H  
ATOM    777  HB3 MET A 677       3.565   0.836  -2.137  1.00  0.00           H  
ATOM    778  HG2 MET A 677       2.400  -1.870  -2.119  1.00  0.00           H  
ATOM    779  HG3 MET A 677       4.134  -1.829  -1.804  1.00  0.00           H  
ATOM    780  HE1 MET A 677       5.244  -0.369  -0.508  1.00  0.00           H  
ATOM    781  HE2 MET A 677       4.710   0.524   0.914  1.00  0.00           H  
ATOM    782  HE3 MET A 677       4.955  -1.224   1.005  1.00  0.00           H  
ATOM    783  N   ALA A 678       2.347  -0.153  -5.886  1.00  0.00           N  
ATOM    784  CA  ALA A 678       2.441  -0.896  -7.137  1.00  0.00           C  
ATOM    785  C   ALA A 678       3.678  -1.787  -7.113  1.00  0.00           C  
ATOM    786  O   ALA A 678       4.656  -1.474  -6.433  1.00  0.00           O  
ATOM    787  CB  ALA A 678       2.528   0.075  -8.316  1.00  0.00           C  
ATOM    788  H   ALA A 678       2.505   0.814  -5.892  1.00  0.00           H  
ATOM    789  HA  ALA A 678       1.561  -1.512  -7.250  1.00  0.00           H  
ATOM    790  HB1 ALA A 678       3.559   0.346  -8.485  1.00  0.00           H  
ATOM    791  HB2 ALA A 678       2.129  -0.397  -9.202  1.00  0.00           H  
ATOM    792  HB3 ALA A 678       1.957   0.963  -8.094  1.00  0.00           H  
ATOM    793  N   TRP A 679       3.646  -2.896  -7.848  1.00  0.00           N  
ATOM    794  CA  TRP A 679       4.796  -3.793  -7.869  1.00  0.00           C  
ATOM    795  C   TRP A 679       5.296  -4.063  -9.291  1.00  0.00           C  
ATOM    796  O   TRP A 679       5.525  -5.214  -9.662  1.00  0.00           O  
ATOM    797  CB  TRP A 679       4.429  -5.120  -7.204  1.00  0.00           C  
ATOM    798  CG  TRP A 679       5.603  -6.044  -7.263  1.00  0.00           C  
ATOM    799  CD1 TRP A 679       5.674  -7.166  -8.016  1.00  0.00           C  
ATOM    800  CD2 TRP A 679       6.873  -5.946  -6.555  1.00  0.00           C  
ATOM    801  NE1 TRP A 679       6.906  -7.761  -7.817  1.00  0.00           N  
ATOM    802  CE2 TRP A 679       7.682  -7.047  -6.925  1.00  0.00           C  
ATOM    803  CE3 TRP A 679       7.397  -5.017  -5.639  1.00  0.00           C  
ATOM    804  CZ2 TRP A 679       8.964  -7.221  -6.403  1.00  0.00           C  
ATOM    805  CZ3 TRP A 679       8.688  -5.189  -5.111  1.00  0.00           C  
ATOM    806  CH2 TRP A 679       9.470  -6.288  -5.493  1.00  0.00           C  
ATOM    807  H   TRP A 679       2.848  -3.111  -8.375  1.00  0.00           H  
ATOM    808  HA  TRP A 679       5.595  -3.341  -7.303  1.00  0.00           H  
ATOM    809  HB2 TRP A 679       4.159  -4.944  -6.173  1.00  0.00           H  
ATOM    810  HB3 TRP A 679       3.594  -5.565  -7.724  1.00  0.00           H  
ATOM    811  HD1 TRP A 679       4.895  -7.535  -8.667  1.00  0.00           H  
ATOM    812  HE1 TRP A 679       7.211  -8.588  -8.247  1.00  0.00           H  
ATOM    813  HE3 TRP A 679       6.804  -4.167  -5.338  1.00  0.00           H  
ATOM    814  HZ2 TRP A 679       9.562  -8.069  -6.701  1.00  0.00           H  
ATOM    815  HZ3 TRP A 679       9.080  -4.470  -4.408  1.00  0.00           H  
ATOM    816  HH2 TRP A 679      10.461  -6.415  -5.084  1.00  0.00           H  
ATOM    817  N   PRO A 680       5.503  -3.035 -10.079  1.00  0.00           N  
ATOM    818  CA  PRO A 680       6.026  -3.181 -11.466  1.00  0.00           C  
ATOM    819  C   PRO A 680       7.555  -3.271 -11.478  1.00  0.00           C  
ATOM    820  O   PRO A 680       8.228  -2.501 -10.794  1.00  0.00           O  
ATOM    821  CB  PRO A 680       5.555  -1.899 -12.148  1.00  0.00           C  
ATOM    822  CG  PRO A 680       5.516  -0.874 -11.061  1.00  0.00           C  
ATOM    823  CD  PRO A 680       5.251  -1.622  -9.749  1.00  0.00           C  
ATOM    824  HA  PRO A 680       5.584  -4.035 -11.949  1.00  0.00           H  
ATOM    825  HB2 PRO A 680       6.254  -1.606 -12.919  1.00  0.00           H  
ATOM    826  HB3 PRO A 680       4.568  -2.034 -12.563  1.00  0.00           H  
ATOM    827  HG2 PRO A 680       6.463  -0.355 -11.012  1.00  0.00           H  
ATOM    828  HG3 PRO A 680       4.718  -0.173 -11.244  1.00  0.00           H  
ATOM    829  HD2 PRO A 680       5.926  -1.283  -8.974  1.00  0.00           H  
ATOM    830  HD3 PRO A 680       4.227  -1.489  -9.451  1.00  0.00           H  
ATOM    831  N   PRO A 681       8.114  -4.186 -12.230  1.00  0.00           N  
ATOM    832  CA  PRO A 681       9.592  -4.351 -12.302  1.00  0.00           C  
ATOM    833  C   PRO A 681      10.334  -3.044 -12.598  1.00  0.00           C  
ATOM    834  O   PRO A 681      11.320  -2.731 -11.930  1.00  0.00           O  
ATOM    835  CB  PRO A 681       9.826  -5.354 -13.428  1.00  0.00           C  
ATOM    836  CG  PRO A 681       8.504  -5.983 -13.745  1.00  0.00           C  
ATOM    837  CD  PRO A 681       7.402  -5.156 -13.074  1.00  0.00           C  
ATOM    838  HA  PRO A 681       9.955  -4.771 -11.378  1.00  0.00           H  
ATOM    839  HB2 PRO A 681      10.217  -4.844 -14.295  1.00  0.00           H  
ATOM    840  HB3 PRO A 681      10.521  -6.112 -13.103  1.00  0.00           H  
ATOM    841  HG2 PRO A 681       8.354  -5.993 -14.816  1.00  0.00           H  
ATOM    842  HG3 PRO A 681       8.479  -6.991 -13.364  1.00  0.00           H  
ATOM    843  HD2 PRO A 681       6.805  -4.651 -13.820  1.00  0.00           H  
ATOM    844  HD3 PRO A 681       6.781  -5.792 -12.463  1.00  0.00           H  
ATOM    845  N   PRO A 682       9.904  -2.279 -13.575  1.00  0.00           N  
ATOM    846  CA  PRO A 682      10.583  -0.999 -13.924  1.00  0.00           C  
ATOM    847  C   PRO A 682      10.454   0.016 -12.798  1.00  0.00           C  
ATOM    848  O   PRO A 682      10.430   1.225 -13.034  1.00  0.00           O  
ATOM    849  CB  PRO A 682       9.864  -0.518 -15.187  1.00  0.00           C  
ATOM    850  CG  PRO A 682       8.539  -1.200 -15.173  1.00  0.00           C  
ATOM    851  CD  PRO A 682       8.739  -2.528 -14.444  1.00  0.00           C  
ATOM    852  HA  PRO A 682      11.622  -1.178 -14.146  1.00  0.00           H  
ATOM    853  HB2 PRO A 682       9.736   0.555 -15.158  1.00  0.00           H  
ATOM    854  HB3 PRO A 682      10.418  -0.808 -16.067  1.00  0.00           H  
ATOM    855  HG2 PRO A 682       7.818  -0.590 -14.646  1.00  0.00           H  
ATOM    856  HG3 PRO A 682       8.206  -1.386 -16.181  1.00  0.00           H  
ATOM    857  HD2 PRO A 682       7.865  -2.760 -13.860  1.00  0.00           H  
ATOM    858  HD3 PRO A 682       8.953  -3.316 -15.146  1.00  0.00           H  
ATOM    859  N   ASP A 683      10.364  -0.489 -11.573  1.00  0.00           N  
ATOM    860  CA  ASP A 683      10.229   0.384 -10.411  1.00  0.00           C  
ATOM    861  C   ASP A 683      10.830  -0.263  -9.167  1.00  0.00           C  
ATOM    862  O   ASP A 683      10.109  -0.675  -8.257  1.00  0.00           O  
ATOM    863  CB  ASP A 683       8.752   0.681 -10.159  1.00  0.00           C  
ATOM    864  CG  ASP A 683       8.611   1.781  -9.112  1.00  0.00           C  
ATOM    865  OD1 ASP A 683       8.820   2.932  -9.459  1.00  0.00           O  
ATOM    866  OD2 ASP A 683       8.298   1.455  -7.978  1.00  0.00           O  
ATOM    867  H   ASP A 683      10.383  -1.465 -11.451  1.00  0.00           H  
ATOM    868  HA  ASP A 683      10.742   1.313 -10.607  1.00  0.00           H  
ATOM    869  HB2 ASP A 683       8.286   0.999 -11.080  1.00  0.00           H  
ATOM    870  HB3 ASP A 683       8.266  -0.214  -9.801  1.00  0.00           H  
ATOM    871  N   GLN A 684      12.155  -0.334  -9.132  1.00  0.00           N  
ATOM    872  CA  GLN A 684      12.858  -0.914  -7.992  1.00  0.00           C  
ATOM    873  C   GLN A 684      12.605  -0.091  -6.732  1.00  0.00           C  
ATOM    874  O   GLN A 684      13.130  -0.400  -5.662  1.00  0.00           O  
ATOM    875  CB  GLN A 684      14.359  -0.963  -8.274  1.00  0.00           C  
ATOM    876  CG  GLN A 684      14.890   0.463  -8.387  1.00  0.00           C  
ATOM    877  CD  GLN A 684      16.394   0.446  -8.631  1.00  0.00           C  
ATOM    878  OE1 GLN A 684      16.965  -0.603  -8.930  1.00  0.00           O  
ATOM    879  NE2 GLN A 684      17.075   1.554  -8.520  1.00  0.00           N  
ATOM    880  H   GLN A 684      12.674   0.022  -9.883  1.00  0.00           H  
ATOM    881  HA  GLN A 684      12.501  -1.917  -7.833  1.00  0.00           H  
ATOM    882  HB2 GLN A 684      14.862  -1.475  -7.466  1.00  0.00           H  
ATOM    883  HB3 GLN A 684      14.537  -1.487  -9.202  1.00  0.00           H  
ATOM    884  HG2 GLN A 684      14.398   0.961  -9.209  1.00  0.00           H  
ATOM    885  HG3 GLN A 684      14.682   0.993  -7.470  1.00  0.00           H  
ATOM    886 HE21 GLN A 684      16.617   2.388  -8.282  1.00  0.00           H  
ATOM    887 HE22 GLN A 684      18.043   1.552  -8.674  1.00  0.00           H  
ATOM    888  N   SER A 685      11.815   0.968  -6.871  1.00  0.00           N  
ATOM    889  CA  SER A 685      11.517   1.845  -5.742  1.00  0.00           C  
ATOM    890  C   SER A 685      10.800   1.089  -4.627  1.00  0.00           C  
ATOM    891  O   SER A 685      10.988   1.386  -3.447  1.00  0.00           O  
ATOM    892  CB  SER A 685      10.647   3.012  -6.207  1.00  0.00           C  
ATOM    893  OG  SER A 685      11.287   3.672  -7.293  1.00  0.00           O  
ATOM    894  H   SER A 685      11.437   1.173  -7.752  1.00  0.00           H  
ATOM    895  HA  SER A 685      12.444   2.239  -5.354  1.00  0.00           H  
ATOM    896  HB2 SER A 685       9.689   2.643  -6.532  1.00  0.00           H  
ATOM    897  HB3 SER A 685      10.505   3.703  -5.386  1.00  0.00           H  
ATOM    898  HG  SER A 685      11.836   4.371  -6.932  1.00  0.00           H  
ATOM    899  N   CYS A 686       9.979   0.114  -5.000  1.00  0.00           N  
ATOM    900  CA  CYS A 686       9.245  -0.667  -4.009  1.00  0.00           C  
ATOM    901  C   CYS A 686      10.215  -1.359  -3.054  1.00  0.00           C  
ATOM    902  O   CYS A 686       9.880  -1.634  -1.901  1.00  0.00           O  
ATOM    903  CB  CYS A 686       8.371  -1.711  -4.705  1.00  0.00           C  
ATOM    904  SG  CYS A 686       7.068  -0.876  -5.644  1.00  0.00           S  
ATOM    905  H   CYS A 686       9.863  -0.082  -5.953  1.00  0.00           H  
ATOM    906  HA  CYS A 686       8.610  -0.003  -3.441  1.00  0.00           H  
ATOM    907  HB2 CYS A 686       8.977  -2.300  -5.377  1.00  0.00           H  
ATOM    908  HB3 CYS A 686       7.923  -2.357  -3.965  1.00  0.00           H  
ATOM    909  HG  CYS A 686       7.405  -0.697  -6.525  1.00  0.00           H  
ATOM    910  N   LEU A 687      11.420  -1.633  -3.542  1.00  0.00           N  
ATOM    911  CA  LEU A 687      12.432  -2.289  -2.724  1.00  0.00           C  
ATOM    912  C   LEU A 687      12.832  -1.393  -1.558  1.00  0.00           C  
ATOM    913  O   LEU A 687      13.147  -1.875  -0.470  1.00  0.00           O  
ATOM    914  CB  LEU A 687      13.669  -2.600  -3.570  1.00  0.00           C  
ATOM    915  CG  LEU A 687      13.275  -3.489  -4.750  1.00  0.00           C  
ATOM    916  CD1 LEU A 687      14.515  -3.793  -5.593  1.00  0.00           C  
ATOM    917  CD2 LEU A 687      12.687  -4.800  -4.225  1.00  0.00           C  
ATOM    918  H   LEU A 687      11.633  -1.388  -4.467  1.00  0.00           H  
ATOM    919  HA  LEU A 687      12.030  -3.213  -2.337  1.00  0.00           H  
ATOM    920  HB2 LEU A 687      14.093  -1.678  -3.939  1.00  0.00           H  
ATOM    921  HB3 LEU A 687      14.399  -3.114  -2.963  1.00  0.00           H  
ATOM    922  HG  LEU A 687      12.542  -2.979  -5.357  1.00  0.00           H  
ATOM    923 HD11 LEU A 687      15.271  -3.046  -5.402  1.00  0.00           H  
ATOM    924 HD12 LEU A 687      14.897  -4.768  -5.332  1.00  0.00           H  
ATOM    925 HD13 LEU A 687      14.250  -3.779  -6.640  1.00  0.00           H  
ATOM    926 HD21 LEU A 687      13.231  -5.112  -3.345  1.00  0.00           H  
ATOM    927 HD22 LEU A 687      11.647  -4.653  -3.971  1.00  0.00           H  
ATOM    928 HD23 LEU A 687      12.767  -5.562  -4.987  1.00  0.00           H  
ATOM    929  N   LEU A 688      12.815  -0.085  -1.793  1.00  0.00           N  
ATOM    930  CA  LEU A 688      13.177   0.867  -0.752  1.00  0.00           C  
ATOM    931  C   LEU A 688      12.136   0.854   0.362  1.00  0.00           C  
ATOM    932  O   LEU A 688      12.475   0.941   1.542  1.00  0.00           O  
ATOM    933  CB  LEU A 688      13.274   2.275  -1.343  1.00  0.00           C  
ATOM    934  CG  LEU A 688      14.276   2.280  -2.500  1.00  0.00           C  
ATOM    935  CD1 LEU A 688      14.446   3.709  -3.020  1.00  0.00           C  
ATOM    936  CD2 LEU A 688      15.626   1.754  -2.008  1.00  0.00           C  
ATOM    937  H   LEU A 688      12.554   0.244  -2.679  1.00  0.00           H  
ATOM    938  HA  LEU A 688      14.136   0.592  -0.341  1.00  0.00           H  
ATOM    939  HB2 LEU A 688      12.303   2.581  -1.705  1.00  0.00           H  
ATOM    940  HB3 LEU A 688      13.606   2.963  -0.580  1.00  0.00           H  
ATOM    941  HG  LEU A 688      13.909   1.649  -3.296  1.00  0.00           H  
ATOM    942 HD11 LEU A 688      14.111   4.408  -2.268  1.00  0.00           H  
ATOM    943 HD12 LEU A 688      15.488   3.889  -3.240  1.00  0.00           H  
ATOM    944 HD13 LEU A 688      13.860   3.838  -3.918  1.00  0.00           H  
ATOM    945 HD21 LEU A 688      15.776   2.051  -0.980  1.00  0.00           H  
ATOM    946 HD22 LEU A 688      15.639   0.677  -2.077  1.00  0.00           H  
ATOM    947 HD23 LEU A 688      16.416   2.164  -2.620  1.00  0.00           H  
ATOM    948  N   LEU A 689      10.867   0.738  -0.020  1.00  0.00           N  
ATOM    949  CA  LEU A 689       9.789   0.707   0.961  1.00  0.00           C  
ATOM    950  C   LEU A 689       9.960  -0.481   1.902  1.00  0.00           C  
ATOM    951  O   LEU A 689       9.769  -0.359   3.112  1.00  0.00           O  
ATOM    952  CB  LEU A 689       8.437   0.609   0.251  1.00  0.00           C  
ATOM    953  CG  LEU A 689       8.268   1.802  -0.690  1.00  0.00           C  
ATOM    954  CD1 LEU A 689       6.876   1.760  -1.324  1.00  0.00           C  
ATOM    955  CD2 LEU A 689       8.427   3.102   0.101  1.00  0.00           C  
ATOM    956  H   LEU A 689      10.654   0.667  -0.974  1.00  0.00           H  
ATOM    957  HA  LEU A 689       9.815   1.618   1.539  1.00  0.00           H  
ATOM    958  HB2 LEU A 689       8.395  -0.309  -0.317  1.00  0.00           H  
ATOM    959  HB3 LEU A 689       7.644   0.617   0.984  1.00  0.00           H  
ATOM    960  HG  LEU A 689       9.018   1.757  -1.467  1.00  0.00           H  
ATOM    961 HD11 LEU A 689       6.697   0.776  -1.733  1.00  0.00           H  
ATOM    962 HD12 LEU A 689       6.132   1.979  -0.573  1.00  0.00           H  
ATOM    963 HD13 LEU A 689       6.818   2.494  -2.113  1.00  0.00           H  
ATOM    964 HD21 LEU A 689       8.059   2.958   1.106  1.00  0.00           H  
ATOM    965 HD22 LEU A 689       9.470   3.378   0.136  1.00  0.00           H  
ATOM    966 HD23 LEU A 689       7.863   3.887  -0.380  1.00  0.00           H  
ATOM    967  N   LEU A 690      10.322  -1.630   1.338  1.00  0.00           N  
ATOM    968  CA  LEU A 690      10.516  -2.835   2.139  1.00  0.00           C  
ATOM    969  C   LEU A 690      11.615  -2.627   3.176  1.00  0.00           C  
ATOM    970  O   LEU A 690      11.469  -3.014   4.335  1.00  0.00           O  
ATOM    971  CB  LEU A 690      10.889  -4.011   1.234  1.00  0.00           C  
ATOM    972  CG  LEU A 690       9.753  -4.281   0.248  1.00  0.00           C  
ATOM    973  CD1 LEU A 690      10.129  -5.462  -0.649  1.00  0.00           C  
ATOM    974  CD2 LEU A 690       8.478  -4.621   1.023  1.00  0.00           C  
ATOM    975  H   LEU A 690      10.460  -1.669   0.366  1.00  0.00           H  
ATOM    976  HA  LEU A 690       9.594  -3.068   2.649  1.00  0.00           H  
ATOM    977  HB2 LEU A 690      11.790  -3.772   0.688  1.00  0.00           H  
ATOM    978  HB3 LEU A 690      11.056  -4.890   1.837  1.00  0.00           H  
ATOM    979  HG  LEU A 690       9.585  -3.404  -0.360  1.00  0.00           H  
ATOM    980 HD11 LEU A 690      11.085  -5.271  -1.114  1.00  0.00           H  
ATOM    981 HD12 LEU A 690      10.192  -6.361  -0.053  1.00  0.00           H  
ATOM    982 HD13 LEU A 690       9.376  -5.588  -1.413  1.00  0.00           H  
ATOM    983 HD21 LEU A 690       8.741  -4.990   2.004  1.00  0.00           H  
ATOM    984 HD22 LEU A 690       7.870  -3.735   1.123  1.00  0.00           H  
ATOM    985 HD23 LEU A 690       7.925  -5.380   0.491  1.00  0.00           H  
ATOM    986  N   GLN A 691      12.716  -2.017   2.750  1.00  0.00           N  
ATOM    987  CA  GLN A 691      13.835  -1.768   3.651  1.00  0.00           C  
ATOM    988  C   GLN A 691      13.418  -0.852   4.796  1.00  0.00           C  
ATOM    989  O   GLN A 691      13.835  -1.044   5.938  1.00  0.00           O  
ATOM    990  CB  GLN A 691      14.993  -1.133   2.881  1.00  0.00           C  
ATOM    991  CG  GLN A 691      15.534  -2.133   1.858  1.00  0.00           C  
ATOM    992  CD  GLN A 691      16.626  -1.480   1.019  1.00  0.00           C  
ATOM    993  OE1 GLN A 691      16.727  -0.254   0.975  1.00  0.00           O  
ATOM    994  NE2 GLN A 691      17.457  -2.230   0.348  1.00  0.00           N  
ATOM    995  H   GLN A 691      12.778  -1.732   1.813  1.00  0.00           H  
ATOM    996  HA  GLN A 691      14.167  -2.710   4.061  1.00  0.00           H  
ATOM    997  HB2 GLN A 691      14.643  -0.247   2.370  1.00  0.00           H  
ATOM    998  HB3 GLN A 691      15.780  -0.865   3.570  1.00  0.00           H  
ATOM    999  HG2 GLN A 691      15.942  -2.988   2.375  1.00  0.00           H  
ATOM   1000  HG3 GLN A 691      14.732  -2.456   1.212  1.00  0.00           H  
ATOM   1001 HE21 GLN A 691      17.375  -3.206   0.385  1.00  0.00           H  
ATOM   1002 HE22 GLN A 691      18.162  -1.817  -0.193  1.00  0.00           H  
ATOM   1003  N   HIS A 692      12.591   0.141   4.486  1.00  0.00           N  
ATOM   1004  CA  HIS A 692      12.128   1.073   5.507  1.00  0.00           C  
ATOM   1005  C   HIS A 692      11.443   0.312   6.635  1.00  0.00           C  
ATOM   1006  O   HIS A 692      11.759   0.503   7.809  1.00  0.00           O  
ATOM   1007  CB  HIS A 692      11.151   2.075   4.890  1.00  0.00           C  
ATOM   1008  CG  HIS A 692      10.830   3.152   5.890  1.00  0.00           C  
ATOM   1009  ND1 HIS A 692       9.542   3.633   6.069  1.00  0.00           N  
ATOM   1010  CD2 HIS A 692      11.618   3.856   6.766  1.00  0.00           C  
ATOM   1011  CE1 HIS A 692       9.593   4.585   7.019  1.00  0.00           C  
ATOM   1012  NE2 HIS A 692      10.835   4.760   7.478  1.00  0.00           N  
ATOM   1013  H   HIS A 692      12.288   0.247   3.560  1.00  0.00           H  
ATOM   1014  HA  HIS A 692      12.976   1.609   5.906  1.00  0.00           H  
ATOM   1015  HB2 HIS A 692      11.599   2.521   4.013  1.00  0.00           H  
ATOM   1016  HB3 HIS A 692      10.242   1.564   4.609  1.00  0.00           H  
ATOM   1017  HD1 HIS A 692       8.741   3.335   5.591  1.00  0.00           H  
ATOM   1018  HD2 HIS A 692      12.684   3.729   6.885  1.00  0.00           H  
ATOM   1019  HE1 HIS A 692       8.735   5.140   7.367  1.00  0.00           H  
ATOM   1020  HE2 HIS A 692      11.132   5.392   8.166  1.00  0.00           H  
ATOM   1021  N   LEU A 693      10.512  -0.561   6.266  1.00  0.00           N  
ATOM   1022  CA  LEU A 693       9.795  -1.360   7.249  1.00  0.00           C  
ATOM   1023  C   LEU A 693      10.786  -2.128   8.121  1.00  0.00           C  
ATOM   1024  O   LEU A 693      10.631  -2.208   9.339  1.00  0.00           O  
ATOM   1025  CB  LEU A 693       8.868  -2.345   6.532  1.00  0.00           C  
ATOM   1026  CG  LEU A 693       7.963  -1.580   5.564  1.00  0.00           C  
ATOM   1027  CD1 LEU A 693       7.014  -2.556   4.865  1.00  0.00           C  
ATOM   1028  CD2 LEU A 693       7.144  -0.546   6.340  1.00  0.00           C  
ATOM   1029  H   LEU A 693      10.311  -0.675   5.313  1.00  0.00           H  
ATOM   1030  HA  LEU A 693       9.202  -0.709   7.873  1.00  0.00           H  
ATOM   1031  HB2 LEU A 693       9.461  -3.062   5.982  1.00  0.00           H  
ATOM   1032  HB3 LEU A 693       8.259  -2.862   7.259  1.00  0.00           H  
ATOM   1033  HG  LEU A 693       8.570  -1.079   4.824  1.00  0.00           H  
ATOM   1034 HD11 LEU A 693       6.979  -3.482   5.419  1.00  0.00           H  
ATOM   1035 HD12 LEU A 693       6.025  -2.127   4.819  1.00  0.00           H  
ATOM   1036 HD13 LEU A 693       7.370  -2.749   3.864  1.00  0.00           H  
ATOM   1037 HD21 LEU A 693       6.988  -0.895   7.350  1.00  0.00           H  
ATOM   1038 HD22 LEU A 693       7.677   0.393   6.362  1.00  0.00           H  
ATOM   1039 HD23 LEU A 693       6.189  -0.405   5.855  1.00  0.00           H  
ATOM   1040  N   ARG A 694      11.805  -2.689   7.476  1.00  0.00           N  
ATOM   1041  CA  ARG A 694      12.833  -3.452   8.178  1.00  0.00           C  
ATOM   1042  C   ARG A 694      13.676  -2.548   9.072  1.00  0.00           C  
ATOM   1043  O   ARG A 694      14.155  -2.969  10.124  1.00  0.00           O  
ATOM   1044  CB  ARG A 694      13.743  -4.143   7.162  1.00  0.00           C  
ATOM   1045  CG  ARG A 694      12.935  -5.164   6.359  1.00  0.00           C  
ATOM   1046  CD  ARG A 694      13.848  -5.843   5.336  1.00  0.00           C  
ATOM   1047  NE  ARG A 694      14.829  -6.684   6.012  1.00  0.00           N  
ATOM   1048  CZ  ARG A 694      15.851  -7.213   5.348  1.00  0.00           C  
ATOM   1049  NH1 ARG A 694      15.998  -6.971   4.074  1.00  0.00           N  
ATOM   1050  NH2 ARG A 694      16.710  -7.973   5.971  1.00  0.00           N  
ATOM   1051  H   ARG A 694      11.869  -2.585   6.503  1.00  0.00           H  
ATOM   1052  HA  ARG A 694      12.357  -4.205   8.788  1.00  0.00           H  
ATOM   1053  HB2 ARG A 694      14.158  -3.405   6.491  1.00  0.00           H  
ATOM   1054  HB3 ARG A 694      14.543  -4.648   7.681  1.00  0.00           H  
ATOM   1055  HG2 ARG A 694      12.527  -5.908   7.029  1.00  0.00           H  
ATOM   1056  HG3 ARG A 694      12.131  -4.662   5.844  1.00  0.00           H  
ATOM   1057  HD2 ARG A 694      13.252  -6.454   4.676  1.00  0.00           H  
ATOM   1058  HD3 ARG A 694      14.359  -5.087   4.758  1.00  0.00           H  
ATOM   1059  HE  ARG A 694      14.731  -6.864   6.970  1.00  0.00           H  
ATOM   1060 HH11 ARG A 694      15.340  -6.387   3.598  1.00  0.00           H  
ATOM   1061 HH12 ARG A 694      16.767  -7.369   3.575  1.00  0.00           H  
ATOM   1062 HH21 ARG A 694      16.600  -8.156   6.948  1.00  0.00           H  
ATOM   1063 HH22 ARG A 694      17.479  -8.372   5.472  1.00  0.00           H  
ATOM   1064  N   GLU A 695      13.871  -1.311   8.633  1.00  0.00           N  
ATOM   1065  CA  GLU A 695      14.680  -0.361   9.387  1.00  0.00           C  
ATOM   1066  C   GLU A 695      14.029  -0.008  10.722  1.00  0.00           C  
ATOM   1067  O   GLU A 695      14.722   0.267  11.701  1.00  0.00           O  
ATOM   1068  CB  GLU A 695      14.878   0.913   8.564  1.00  0.00           C  
ATOM   1069  CG  GLU A 695      15.830   1.858   9.299  1.00  0.00           C  
ATOM   1070  CD  GLU A 695      15.955   3.171   8.533  1.00  0.00           C  
ATOM   1071  OE1 GLU A 695      15.321   3.292   7.497  1.00  0.00           O  
ATOM   1072  OE2 GLU A 695      16.682   4.035   8.993  1.00  0.00           O  
ATOM   1073  H   GLU A 695      13.477  -1.035   7.779  1.00  0.00           H  
ATOM   1074  HA  GLU A 695      15.647  -0.801   9.578  1.00  0.00           H  
ATOM   1075  HB2 GLU A 695      15.296   0.656   7.601  1.00  0.00           H  
ATOM   1076  HB3 GLU A 695      13.926   1.402   8.424  1.00  0.00           H  
ATOM   1077  HG2 GLU A 695      15.446   2.055  10.289  1.00  0.00           H  
ATOM   1078  HG3 GLU A 695      16.803   1.396   9.376  1.00  0.00           H  
ATOM   1079  N   HIS A 696      12.701  -0.002  10.760  1.00  0.00           N  
ATOM   1080  CA  HIS A 696      11.997   0.338  11.992  1.00  0.00           C  
ATOM   1081  C   HIS A 696      10.994  -0.745  12.384  1.00  0.00           C  
ATOM   1082  O   HIS A 696      11.084  -1.316  13.469  1.00  0.00           O  
ATOM   1083  CB  HIS A 696      11.275   1.675  11.817  1.00  0.00           C  
ATOM   1084  CG  HIS A 696      12.253   2.699  11.311  1.00  0.00           C  
ATOM   1085  ND1 HIS A 696      13.229   3.253  12.124  1.00  0.00           N  
ATOM   1086  CD2 HIS A 696      12.426   3.269  10.074  1.00  0.00           C  
ATOM   1087  CE1 HIS A 696      13.941   4.114  11.373  1.00  0.00           C  
ATOM   1088  NE2 HIS A 696      13.493   4.161  10.115  1.00  0.00           N  
ATOM   1089  H   HIS A 696      12.190  -0.219   9.952  1.00  0.00           H  
ATOM   1090  HA  HIS A 696      12.722   0.441  12.786  1.00  0.00           H  
ATOM   1091  HB2 HIS A 696      10.470   1.561  11.106  1.00  0.00           H  
ATOM   1092  HB3 HIS A 696      10.877   1.997  12.767  1.00  0.00           H  
ATOM   1093  HD1 HIS A 696      13.375   3.055  13.073  1.00  0.00           H  
ATOM   1094  HD2 HIS A 696      11.826   3.056   9.202  1.00  0.00           H  
ATOM   1095  HE1 HIS A 696      14.774   4.694  11.742  1.00  0.00           H  
ATOM   1096  HE2 HIS A 696      13.842   4.706   9.379  1.00  0.00           H  
ATOM   1097  N   GLN A 697      10.035  -1.013  11.502  1.00  0.00           N  
ATOM   1098  CA  GLN A 697       9.012  -2.021  11.776  1.00  0.00           C  
ATOM   1099  C   GLN A 697       9.624  -3.414  11.906  1.00  0.00           C  
ATOM   1100  O   GLN A 697       8.923  -4.419  11.785  1.00  0.00           O  
ATOM   1101  CB  GLN A 697       7.965  -2.027  10.661  1.00  0.00           C  
ATOM   1102  CG  GLN A 697       7.080  -0.785  10.783  1.00  0.00           C  
ATOM   1103  CD  GLN A 697       7.941   0.445  11.045  1.00  0.00           C  
ATOM   1104  OE1 GLN A 697       8.503   0.591  12.130  1.00  0.00           O  
ATOM   1105  NE2 GLN A 697       8.081   1.342  10.108  1.00  0.00           N  
ATOM   1106  H   GLN A 697      10.009  -0.519  10.656  1.00  0.00           H  
ATOM   1107  HA  GLN A 697       8.522  -1.771  12.705  1.00  0.00           H  
ATOM   1108  HB2 GLN A 697       8.461  -2.023   9.701  1.00  0.00           H  
ATOM   1109  HB3 GLN A 697       7.352  -2.912  10.747  1.00  0.00           H  
ATOM   1110  HG2 GLN A 697       6.527  -0.648   9.865  1.00  0.00           H  
ATOM   1111  HG3 GLN A 697       6.388  -0.918  11.602  1.00  0.00           H  
ATOM   1112 HE21 GLN A 697       7.634   1.223   9.245  1.00  0.00           H  
ATOM   1113 HE22 GLN A 697       8.631   2.137  10.268  1.00  0.00           H  
ATOM   1114  N   ALA A 698      10.927  -3.472  12.155  1.00  0.00           N  
ATOM   1115  CA  ALA A 698      11.607  -4.756  12.299  1.00  0.00           C  
ATOM   1116  C   ALA A 698      11.504  -5.259  13.736  1.00  0.00           C  
ATOM   1117  O   ALA A 698      12.305  -6.084  14.176  1.00  0.00           O  
ATOM   1118  CB  ALA A 698      13.080  -4.616  11.910  1.00  0.00           C  
ATOM   1119  H   ALA A 698      11.439  -2.642  12.244  1.00  0.00           H  
ATOM   1120  HA  ALA A 698      11.140  -5.475  11.642  1.00  0.00           H  
ATOM   1121  HB1 ALA A 698      13.670  -5.322  12.476  1.00  0.00           H  
ATOM   1122  HB2 ALA A 698      13.416  -3.613  12.124  1.00  0.00           H  
ATOM   1123  HB3 ALA A 698      13.194  -4.816  10.855  1.00  0.00           H  
ATOM   1124  N   ASP A 699      10.509  -4.756  14.460  1.00  0.00           N  
ATOM   1125  CA  ASP A 699      10.302  -5.159  15.847  1.00  0.00           C  
ATOM   1126  C   ASP A 699       8.951  -4.658  16.356  1.00  0.00           C  
ATOM   1127  O   ASP A 699       8.158  -5.428  16.901  1.00  0.00           O  
ATOM   1128  CB  ASP A 699      11.426  -4.603  16.728  1.00  0.00           C  
ATOM   1129  CG  ASP A 699      12.215  -5.747  17.357  1.00  0.00           C  
ATOM   1130  OD1 ASP A 699      12.733  -6.563  16.612  1.00  0.00           O  
ATOM   1131  OD2 ASP A 699      12.291  -5.790  18.574  1.00  0.00           O  
ATOM   1132  H   ASP A 699       9.902  -4.107  14.052  1.00  0.00           H  
ATOM   1133  HA  ASP A 699      10.317  -6.237  15.903  1.00  0.00           H  
ATOM   1134  HB2 ASP A 699      12.089  -4.001  16.125  1.00  0.00           H  
ATOM   1135  HB3 ASP A 699      11.000  -3.992  17.510  1.00  0.00           H  
ATOM   1136  N   PRO A 700       8.678  -3.390  16.187  1.00  0.00           N  
ATOM   1137  CA  PRO A 700       7.394  -2.772  16.635  1.00  0.00           C  
ATOM   1138  C   PRO A 700       6.178  -3.532  16.110  1.00  0.00           C  
ATOM   1139  O   PRO A 700       6.136  -4.761  16.152  1.00  0.00           O  
ATOM   1140  CB  PRO A 700       7.450  -1.354  16.055  1.00  0.00           C  
ATOM   1141  CG  PRO A 700       8.899  -1.065  15.855  1.00  0.00           C  
ATOM   1142  CD  PRO A 700       9.564  -2.404  15.551  1.00  0.00           C  
ATOM   1143  HA  PRO A 700       7.362  -2.718  17.711  1.00  0.00           H  
ATOM   1144  HB2 PRO A 700       6.928  -1.316  15.108  1.00  0.00           H  
ATOM   1145  HB3 PRO A 700       7.024  -0.646  16.749  1.00  0.00           H  
ATOM   1146  HG2 PRO A 700       9.029  -0.383  15.025  1.00  0.00           H  
ATOM   1147  HG3 PRO A 700       9.322  -0.644  16.754  1.00  0.00           H  
ATOM   1148  HD2 PRO A 700       9.609  -2.564  14.484  1.00  0.00           H  
ATOM   1149  HD3 PRO A 700      10.549  -2.447  15.988  1.00  0.00           H  
ATOM   1150  N   HIS A 701       5.191  -2.791  15.616  1.00  0.00           N  
ATOM   1151  CA  HIS A 701       3.980  -3.402  15.085  1.00  0.00           C  
ATOM   1152  C   HIS A 701       3.846  -3.098  13.595  1.00  0.00           C  
ATOM   1153  O   HIS A 701       3.253  -2.091  13.208  1.00  0.00           O  
ATOM   1154  CB  HIS A 701       2.758  -2.864  15.831  1.00  0.00           C  
ATOM   1155  CG  HIS A 701       2.759  -1.361  15.780  1.00  0.00           C  
ATOM   1156  ND1 HIS A 701       3.524  -0.591  16.644  1.00  0.00           N  
ATOM   1157  CD2 HIS A 701       2.091  -0.470  14.976  1.00  0.00           C  
ATOM   1158  CE1 HIS A 701       3.299   0.702  16.342  1.00  0.00           C  
ATOM   1159  NE2 HIS A 701       2.434   0.831  15.333  1.00  0.00           N  
ATOM   1160  H   HIS A 701       5.279  -1.816  15.609  1.00  0.00           H  
ATOM   1161  HA  HIS A 701       4.034  -4.470  15.225  1.00  0.00           H  
ATOM   1162  HB2 HIS A 701       1.859  -3.241  15.367  1.00  0.00           H  
ATOM   1163  HB3 HIS A 701       2.795  -3.189  16.860  1.00  0.00           H  
ATOM   1164  HD1 HIS A 701       4.119  -0.926  17.346  1.00  0.00           H  
ATOM   1165  HD2 HIS A 701       1.405  -0.738  14.187  1.00  0.00           H  
ATOM   1166  HE1 HIS A 701       3.762   1.533  16.853  1.00  0.00           H  
ATOM   1167  HE2 HIS A 701       2.109   1.664  14.930  1.00  0.00           H  
ATOM   1168  N   PRO A 702       4.397  -3.942  12.762  1.00  0.00           N  
ATOM   1169  CA  PRO A 702       4.355  -3.759  11.284  1.00  0.00           C  
ATOM   1170  C   PRO A 702       2.950  -3.428  10.773  1.00  0.00           C  
ATOM   1171  O   PRO A 702       1.983  -4.110  11.113  1.00  0.00           O  
ATOM   1172  CB  PRO A 702       4.819  -5.109  10.736  1.00  0.00           C  
ATOM   1173  CG  PRO A 702       5.644  -5.721  11.818  1.00  0.00           C  
ATOM   1174  CD  PRO A 702       5.124  -5.162  13.143  1.00  0.00           C  
ATOM   1175  HA  PRO A 702       5.056  -3.000  10.994  1.00  0.00           H  
ATOM   1176  HB2 PRO A 702       3.965  -5.735  10.514  1.00  0.00           H  
ATOM   1177  HB3 PRO A 702       5.419  -4.967   9.851  1.00  0.00           H  
ATOM   1178  HG2 PRO A 702       5.536  -6.797  11.799  1.00  0.00           H  
ATOM   1179  HG3 PRO A 702       6.680  -5.450  11.691  1.00  0.00           H  
ATOM   1180  HD2 PRO A 702       4.460  -5.871  13.614  1.00  0.00           H  
ATOM   1181  HD3 PRO A 702       5.945  -4.915  13.796  1.00  0.00           H  
ATOM   1182  N   PRO A 703       2.823  -2.406   9.962  1.00  0.00           N  
ATOM   1183  CA  PRO A 703       1.510  -1.990   9.390  1.00  0.00           C  
ATOM   1184  C   PRO A 703       1.051  -2.933   8.279  1.00  0.00           C  
ATOM   1185  O   PRO A 703       1.833  -3.741   7.779  1.00  0.00           O  
ATOM   1186  CB  PRO A 703       1.778  -0.587   8.845  1.00  0.00           C  
ATOM   1187  CG  PRO A 703       3.240  -0.546   8.547  1.00  0.00           C  
ATOM   1188  CD  PRO A 703       3.918  -1.535   9.499  1.00  0.00           C  
ATOM   1189  HA  PRO A 703       0.765  -1.938  10.166  1.00  0.00           H  
ATOM   1190  HB2 PRO A 703       1.205  -0.421   7.942  1.00  0.00           H  
ATOM   1191  HB3 PRO A 703       1.533   0.157   9.587  1.00  0.00           H  
ATOM   1192  HG2 PRO A 703       3.415  -0.837   7.520  1.00  0.00           H  
ATOM   1193  HG3 PRO A 703       3.626   0.446   8.721  1.00  0.00           H  
ATOM   1194  HD2 PRO A 703       4.667  -2.111   8.972  1.00  0.00           H  
ATOM   1195  HD3 PRO A 703       4.357  -1.014  10.335  1.00  0.00           H  
ATOM   1196  N   LEU A 704      -0.218  -2.826   7.895  1.00  0.00           N  
ATOM   1197  CA  LEU A 704      -0.756  -3.680   6.841  1.00  0.00           C  
ATOM   1198  C   LEU A 704      -0.293  -3.171   5.478  1.00  0.00           C  
ATOM   1199  O   LEU A 704      -0.481  -1.999   5.150  1.00  0.00           O  
ATOM   1200  CB  LEU A 704      -2.288  -3.683   6.906  1.00  0.00           C  
ATOM   1201  CG  LEU A 704      -2.843  -4.873   6.117  1.00  0.00           C  
ATOM   1202  CD1 LEU A 704      -4.189  -5.294   6.709  1.00  0.00           C  
ATOM   1203  CD2 LEU A 704      -3.039  -4.472   4.653  1.00  0.00           C  
ATOM   1204  H   LEU A 704      -0.800  -2.164   8.325  1.00  0.00           H  
ATOM   1205  HA  LEU A 704      -0.394  -4.687   6.985  1.00  0.00           H  
ATOM   1206  HB2 LEU A 704      -2.602  -3.756   7.937  1.00  0.00           H  
ATOM   1207  HB3 LEU A 704      -2.667  -2.766   6.481  1.00  0.00           H  
ATOM   1208  HG  LEU A 704      -2.152  -5.700   6.178  1.00  0.00           H  
ATOM   1209 HD11 LEU A 704      -4.119  -5.320   7.786  1.00  0.00           H  
ATOM   1210 HD12 LEU A 704      -4.948  -4.585   6.415  1.00  0.00           H  
ATOM   1211 HD13 LEU A 704      -4.452  -6.275   6.342  1.00  0.00           H  
ATOM   1212 HD21 LEU A 704      -2.457  -3.589   4.439  1.00  0.00           H  
ATOM   1213 HD22 LEU A 704      -2.718  -5.280   4.013  1.00  0.00           H  
ATOM   1214 HD23 LEU A 704      -4.084  -4.265   4.475  1.00  0.00           H  
ATOM   1215  N   VAL A 705       0.326  -4.050   4.693  1.00  0.00           N  
ATOM   1216  CA  VAL A 705       0.824  -3.658   3.377  1.00  0.00           C  
ATOM   1217  C   VAL A 705       0.230  -4.524   2.267  1.00  0.00           C  
ATOM   1218  O   VAL A 705       0.205  -5.753   2.362  1.00  0.00           O  
ATOM   1219  CB  VAL A 705       2.349  -3.768   3.350  1.00  0.00           C  
ATOM   1220  CG1 VAL A 705       2.870  -3.320   1.985  1.00  0.00           C  
ATOM   1221  CG2 VAL A 705       2.942  -2.872   4.440  1.00  0.00           C  
ATOM   1222  H   VAL A 705       0.461  -4.968   5.008  1.00  0.00           H  
ATOM   1223  HA  VAL A 705       0.552  -2.629   3.197  1.00  0.00           H  
ATOM   1224  HB  VAL A 705       2.639  -4.794   3.528  1.00  0.00           H  
ATOM   1225 HG11 VAL A 705       2.392  -2.394   1.703  1.00  0.00           H  
ATOM   1226 HG12 VAL A 705       3.938  -3.173   2.038  1.00  0.00           H  
ATOM   1227 HG13 VAL A 705       2.647  -4.079   1.249  1.00  0.00           H  
ATOM   1228 HG21 VAL A 705       2.329  -2.929   5.327  1.00  0.00           H  
ATOM   1229 HG22 VAL A 705       3.943  -3.202   4.673  1.00  0.00           H  
ATOM   1230 HG23 VAL A 705       2.971  -1.851   4.089  1.00  0.00           H  
ATOM   1231  N   LEU A 706      -0.235  -3.863   1.209  1.00  0.00           N  
ATOM   1232  CA  LEU A 706      -0.818  -4.558   0.064  1.00  0.00           C  
ATOM   1233  C   LEU A 706      -0.010  -4.283  -1.203  1.00  0.00           C  
ATOM   1234  O   LEU A 706       0.366  -3.141  -1.474  1.00  0.00           O  
ATOM   1235  CB  LEU A 706      -2.263  -4.098  -0.146  1.00  0.00           C  
ATOM   1236  CG  LEU A 706      -3.150  -4.658   0.966  1.00  0.00           C  
ATOM   1237  CD1 LEU A 706      -4.382  -3.768   1.133  1.00  0.00           C  
ATOM   1238  CD2 LEU A 706      -3.599  -6.071   0.587  1.00  0.00           C  
ATOM   1239  H   LEU A 706      -0.175  -2.885   1.194  1.00  0.00           H  
ATOM   1240  HA  LEU A 706      -0.816  -5.620   0.259  1.00  0.00           H  
ATOM   1241  HB2 LEU A 706      -2.300  -3.019  -0.128  1.00  0.00           H  
ATOM   1242  HB3 LEU A 706      -2.617  -4.454  -1.101  1.00  0.00           H  
ATOM   1243  HG  LEU A 706      -2.595  -4.688   1.892  1.00  0.00           H  
ATOM   1244 HD11 LEU A 706      -4.764  -3.496   0.161  1.00  0.00           H  
ATOM   1245 HD12 LEU A 706      -5.142  -4.306   1.682  1.00  0.00           H  
ATOM   1246 HD13 LEU A 706      -4.110  -2.876   1.677  1.00  0.00           H  
ATOM   1247 HD21 LEU A 706      -2.732  -6.688   0.404  1.00  0.00           H  
ATOM   1248 HD22 LEU A 706      -4.178  -6.492   1.396  1.00  0.00           H  
ATOM   1249 HD23 LEU A 706      -4.206  -6.028  -0.305  1.00  0.00           H  
ATOM   1250  N   PHE A 707       0.241  -5.332  -1.983  1.00  0.00           N  
ATOM   1251  CA  PHE A 707       0.994  -5.183  -3.227  1.00  0.00           C  
ATOM   1252  C   PHE A 707       0.073  -5.334  -4.433  1.00  0.00           C  
ATOM   1253  O   PHE A 707      -0.570  -6.369  -4.608  1.00  0.00           O  
ATOM   1254  CB  PHE A 707       2.094  -6.243  -3.311  1.00  0.00           C  
ATOM   1255  CG  PHE A 707       3.367  -5.728  -2.685  1.00  0.00           C  
ATOM   1256  CD1 PHE A 707       3.326  -5.042  -1.466  1.00  0.00           C  
ATOM   1257  CD2 PHE A 707       4.592  -5.943  -3.327  1.00  0.00           C  
ATOM   1258  CE1 PHE A 707       4.513  -4.571  -0.890  1.00  0.00           C  
ATOM   1259  CE2 PHE A 707       5.777  -5.473  -2.751  1.00  0.00           C  
ATOM   1260  CZ  PHE A 707       5.738  -4.787  -1.532  1.00  0.00           C  
ATOM   1261  H   PHE A 707      -0.092  -6.217  -1.724  1.00  0.00           H  
ATOM   1262  HA  PHE A 707       1.448  -4.204  -3.250  1.00  0.00           H  
ATOM   1263  HB2 PHE A 707       1.774  -7.130  -2.791  1.00  0.00           H  
ATOM   1264  HB3 PHE A 707       2.278  -6.485  -4.347  1.00  0.00           H  
ATOM   1265  HD1 PHE A 707       2.382  -4.876  -0.970  1.00  0.00           H  
ATOM   1266  HD2 PHE A 707       4.623  -6.473  -4.267  1.00  0.00           H  
ATOM   1267  HE1 PHE A 707       4.484  -4.042   0.051  1.00  0.00           H  
ATOM   1268  HE2 PHE A 707       6.722  -5.641  -3.246  1.00  0.00           H  
ATOM   1269  HZ  PHE A 707       6.653  -4.423  -1.087  1.00  0.00           H  
ATOM   1270  N   LEU A 708       0.021  -4.304  -5.271  1.00  0.00           N  
ATOM   1271  CA  LEU A 708      -0.817  -4.351  -6.462  1.00  0.00           C  
ATOM   1272  C   LEU A 708       0.025  -4.708  -7.684  1.00  0.00           C  
ATOM   1273  O   LEU A 708       1.108  -4.157  -7.882  1.00  0.00           O  
ATOM   1274  CB  LEU A 708      -1.496  -2.996  -6.678  1.00  0.00           C  
ATOM   1275  CG  LEU A 708      -2.237  -2.589  -5.402  1.00  0.00           C  
ATOM   1276  CD1 LEU A 708      -3.038  -1.312  -5.661  1.00  0.00           C  
ATOM   1277  CD2 LEU A 708      -3.188  -3.712  -4.983  1.00  0.00           C  
ATOM   1278  H   LEU A 708       0.561  -3.507  -5.091  1.00  0.00           H  
ATOM   1279  HA  LEU A 708      -1.577  -5.106  -6.328  1.00  0.00           H  
ATOM   1280  HB2 LEU A 708      -0.749  -2.253  -6.915  1.00  0.00           H  
ATOM   1281  HB3 LEU A 708      -2.200  -3.072  -7.492  1.00  0.00           H  
ATOM   1282  HG  LEU A 708      -1.520  -2.409  -4.613  1.00  0.00           H  
ATOM   1283 HD11 LEU A 708      -3.590  -1.414  -6.584  1.00  0.00           H  
ATOM   1284 HD12 LEU A 708      -3.727  -1.147  -4.846  1.00  0.00           H  
ATOM   1285 HD13 LEU A 708      -2.362  -0.473  -5.736  1.00  0.00           H  
ATOM   1286 HD21 LEU A 708      -3.678  -4.115  -5.857  1.00  0.00           H  
ATOM   1287 HD22 LEU A 708      -2.628  -4.495  -4.493  1.00  0.00           H  
ATOM   1288 HD23 LEU A 708      -3.930  -3.321  -4.303  1.00  0.00           H  
ATOM   1289  N   GLY A 709      -0.475  -5.627  -8.505  1.00  0.00           N  
ATOM   1290  CA  GLY A 709       0.254  -6.033  -9.701  1.00  0.00           C  
ATOM   1291  C   GLY A 709       0.275  -7.551  -9.852  1.00  0.00           C  
ATOM   1292  O   GLY A 709      -0.735  -8.221  -9.639  1.00  0.00           O  
ATOM   1293  H   GLY A 709      -1.344  -6.036  -8.305  1.00  0.00           H  
ATOM   1294  HA2 GLY A 709      -0.221  -5.597 -10.568  1.00  0.00           H  
ATOM   1295  HA3 GLY A 709       1.269  -5.673  -9.635  1.00  0.00           H  
ATOM   1296  N   GLU A 710       1.433  -8.082 -10.234  1.00  0.00           N  
ATOM   1297  CA  GLU A 710       1.582  -9.521 -10.427  1.00  0.00           C  
ATOM   1298  C   GLU A 710       2.108 -10.193  -9.158  1.00  0.00           C  
ATOM   1299  O   GLU A 710       2.284  -9.541  -8.129  1.00  0.00           O  
ATOM   1300  CB  GLU A 710       2.530  -9.786 -11.594  1.00  0.00           C  
ATOM   1301  CG  GLU A 710       2.642  -8.520 -12.439  1.00  0.00           C  
ATOM   1302  CD  GLU A 710       1.251  -7.968 -12.733  1.00  0.00           C  
ATOM   1303  OE1 GLU A 710       0.316  -8.751 -12.748  1.00  0.00           O  
ATOM   1304  OE2 GLU A 710       1.141  -6.770 -12.935  1.00  0.00           O  
ATOM   1305  H   GLU A 710       2.200  -7.494 -10.396  1.00  0.00           H  
ATOM   1306  HA  GLU A 710       0.619  -9.937 -10.669  1.00  0.00           H  
ATOM   1307  HB2 GLU A 710       3.504 -10.060 -11.217  1.00  0.00           H  
ATOM   1308  HB3 GLU A 710       2.137 -10.585 -12.203  1.00  0.00           H  
ATOM   1309  HG2 GLU A 710       3.214  -7.781 -11.898  1.00  0.00           H  
ATOM   1310  HG3 GLU A 710       3.138  -8.752 -13.368  1.00  0.00           H  
ATOM   1311  N   PRO A 711       2.347 -11.479  -9.213  1.00  0.00           N  
ATOM   1312  CA  PRO A 711       2.849 -12.258  -8.041  1.00  0.00           C  
ATOM   1313  C   PRO A 711       4.215 -11.771  -7.563  1.00  0.00           C  
ATOM   1314  O   PRO A 711       4.963 -11.143  -8.311  1.00  0.00           O  
ATOM   1315  CB  PRO A 711       2.933 -13.704  -8.549  1.00  0.00           C  
ATOM   1316  CG  PRO A 711       2.143 -13.743  -9.817  1.00  0.00           C  
ATOM   1317  CD  PRO A 711       2.169 -12.331 -10.394  1.00  0.00           C  
ATOM   1318  HA  PRO A 711       2.137 -12.207  -7.233  1.00  0.00           H  
ATOM   1319  HB2 PRO A 711       3.963 -13.971  -8.740  1.00  0.00           H  
ATOM   1320  HB3 PRO A 711       2.501 -14.378  -7.826  1.00  0.00           H  
ATOM   1321  HG2 PRO A 711       2.596 -14.439 -10.512  1.00  0.00           H  
ATOM   1322  HG3 PRO A 711       1.125 -14.033  -9.612  1.00  0.00           H  
ATOM   1323  HD2 PRO A 711       3.002 -12.220 -11.076  1.00  0.00           H  
ATOM   1324  HD3 PRO A 711       1.236 -12.101 -10.886  1.00  0.00           H  
ATOM   1325  N   PRO A 712       4.534 -12.045  -6.328  1.00  0.00           N  
ATOM   1326  CA  PRO A 712       5.826 -11.626  -5.705  1.00  0.00           C  
ATOM   1327  C   PRO A 712       7.038 -12.303  -6.344  1.00  0.00           C  
ATOM   1328  O   PRO A 712       6.969 -13.458  -6.766  1.00  0.00           O  
ATOM   1329  CB  PRO A 712       5.683 -12.041  -4.238  1.00  0.00           C  
ATOM   1330  CG  PRO A 712       4.621 -13.089  -4.215  1.00  0.00           C  
ATOM   1331  CD  PRO A 712       3.689 -12.794  -5.388  1.00  0.00           C  
ATOM   1332  HA  PRO A 712       5.932 -10.556  -5.763  1.00  0.00           H  
ATOM   1333  HB2 PRO A 712       6.617 -12.443  -3.873  1.00  0.00           H  
ATOM   1334  HB3 PRO A 712       5.379 -11.196  -3.641  1.00  0.00           H  
ATOM   1335  HG2 PRO A 712       5.066 -14.069  -4.329  1.00  0.00           H  
ATOM   1336  HG3 PRO A 712       4.068 -13.037  -3.291  1.00  0.00           H  
ATOM   1337  HD2 PRO A 712       3.342 -13.715  -5.836  1.00  0.00           H  
ATOM   1338  HD3 PRO A 712       2.856 -12.186  -5.069  1.00  0.00           H  
ATOM   1339  N   VAL A 713       8.148 -11.572  -6.402  1.00  0.00           N  
ATOM   1340  CA  VAL A 713       9.379 -12.102  -6.980  1.00  0.00           C  
ATOM   1341  C   VAL A 713      10.156 -12.911  -5.946  1.00  0.00           C  
ATOM   1342  O   VAL A 713      11.060 -13.672  -6.291  1.00  0.00           O  
ATOM   1343  CB  VAL A 713      10.250 -10.955  -7.497  1.00  0.00           C  
ATOM   1344  CG1 VAL A 713      11.634 -11.489  -7.872  1.00  0.00           C  
ATOM   1345  CG2 VAL A 713       9.594 -10.335  -8.733  1.00  0.00           C  
ATOM   1346  H   VAL A 713       8.141 -10.660  -6.043  1.00  0.00           H  
ATOM   1347  HA  VAL A 713       9.126 -12.746  -7.808  1.00  0.00           H  
ATOM   1348  HB  VAL A 713      10.351 -10.204  -6.726  1.00  0.00           H  
ATOM   1349 HG11 VAL A 713      11.560 -12.537  -8.123  1.00  0.00           H  
ATOM   1350 HG12 VAL A 713      12.013 -10.941  -8.722  1.00  0.00           H  
ATOM   1351 HG13 VAL A 713      12.306 -11.366  -7.035  1.00  0.00           H  
ATOM   1352 HG21 VAL A 713       8.519 -10.394  -8.638  1.00  0.00           H  
ATOM   1353 HG22 VAL A 713       9.891  -9.300  -8.818  1.00  0.00           H  
ATOM   1354 HG23 VAL A 713       9.906 -10.873  -9.616  1.00  0.00           H  
ATOM   1355  N   ASP A 714       9.800 -12.743  -4.676  1.00  0.00           N  
ATOM   1356  CA  ASP A 714      10.475 -13.465  -3.603  1.00  0.00           C  
ATOM   1357  C   ASP A 714       9.626 -13.449  -2.335  1.00  0.00           C  
ATOM   1358  O   ASP A 714       8.861 -12.514  -2.098  1.00  0.00           O  
ATOM   1359  CB  ASP A 714      11.838 -12.828  -3.317  1.00  0.00           C  
ATOM   1360  CG  ASP A 714      11.934 -11.469  -4.001  1.00  0.00           C  
ATOM   1361  OD1 ASP A 714      11.164 -10.593  -3.643  1.00  0.00           O  
ATOM   1362  OD2 ASP A 714      12.776 -11.323  -4.871  1.00  0.00           O  
ATOM   1363  H   ASP A 714       9.073 -12.124  -4.457  1.00  0.00           H  
ATOM   1364  HA  ASP A 714      10.626 -14.488  -3.912  1.00  0.00           H  
ATOM   1365  HB2 ASP A 714      11.959 -12.703  -2.251  1.00  0.00           H  
ATOM   1366  HB3 ASP A 714      12.620 -13.472  -3.693  1.00  0.00           H  
ATOM   1367  N   PRO A 715       9.744 -14.470  -1.532  1.00  0.00           N  
ATOM   1368  CA  PRO A 715       8.969 -14.597  -0.261  1.00  0.00           C  
ATOM   1369  C   PRO A 715       9.318 -13.515   0.760  1.00  0.00           C  
ATOM   1370  O   PRO A 715       8.647 -13.384   1.784  1.00  0.00           O  
ATOM   1371  CB  PRO A 715       9.351 -15.983   0.270  1.00  0.00           C  
ATOM   1372  CG  PRO A 715      10.639 -16.332  -0.399  1.00  0.00           C  
ATOM   1373  CD  PRO A 715      10.632 -15.620  -1.749  1.00  0.00           C  
ATOM   1374  HA  PRO A 715       7.913 -14.578  -0.472  1.00  0.00           H  
ATOM   1375  HB2 PRO A 715       9.484 -15.946   1.343  1.00  0.00           H  
ATOM   1376  HB3 PRO A 715       8.593 -16.705   0.010  1.00  0.00           H  
ATOM   1377  HG2 PRO A 715      11.471 -15.989   0.201  1.00  0.00           H  
ATOM   1378  HG3 PRO A 715      10.701 -17.397  -0.551  1.00  0.00           H  
ATOM   1379  HD2 PRO A 715      11.629 -15.290  -2.008  1.00  0.00           H  
ATOM   1380  HD3 PRO A 715      10.230 -16.261  -2.516  1.00  0.00           H  
ATOM   1381  N   LEU A 716      10.370 -12.749   0.489  1.00  0.00           N  
ATOM   1382  CA  LEU A 716      10.781 -11.699   1.415  1.00  0.00           C  
ATOM   1383  C   LEU A 716       9.772 -10.558   1.420  1.00  0.00           C  
ATOM   1384  O   LEU A 716       9.448 -10.010   2.474  1.00  0.00           O  
ATOM   1385  CB  LEU A 716      12.159 -11.162   1.025  1.00  0.00           C  
ATOM   1386  CG  LEU A 716      13.162 -12.314   0.962  1.00  0.00           C  
ATOM   1387  CD1 LEU A 716      14.563 -11.754   0.710  1.00  0.00           C  
ATOM   1388  CD2 LEU A 716      13.147 -13.073   2.289  1.00  0.00           C  
ATOM   1389  H   LEU A 716      10.879 -12.896  -0.335  1.00  0.00           H  
ATOM   1390  HA  LEU A 716      10.833 -12.115   2.409  1.00  0.00           H  
ATOM   1391  HB2 LEU A 716      12.097 -10.685   0.058  1.00  0.00           H  
ATOM   1392  HB3 LEU A 716      12.487 -10.443   1.761  1.00  0.00           H  
ATOM   1393  HG  LEU A 716      12.892 -12.983   0.158  1.00  0.00           H  
ATOM   1394 HD11 LEU A 716      14.500 -10.922   0.025  1.00  0.00           H  
ATOM   1395 HD12 LEU A 716      14.990 -11.419   1.644  1.00  0.00           H  
ATOM   1396 HD13 LEU A 716      15.189 -12.525   0.284  1.00  0.00           H  
ATOM   1397 HD21 LEU A 716      13.002 -12.375   3.100  1.00  0.00           H  
ATOM   1398 HD22 LEU A 716      12.340 -13.791   2.284  1.00  0.00           H  
ATOM   1399 HD23 LEU A 716      14.087 -13.588   2.420  1.00  0.00           H  
ATOM   1400  N   LEU A 717       9.262 -10.214   0.246  1.00  0.00           N  
ATOM   1401  CA  LEU A 717       8.277  -9.149   0.156  1.00  0.00           C  
ATOM   1402  C   LEU A 717       6.913  -9.703   0.533  1.00  0.00           C  
ATOM   1403  O   LEU A 717       6.119  -9.037   1.197  1.00  0.00           O  
ATOM   1404  CB  LEU A 717       8.241  -8.572  -1.262  1.00  0.00           C  
ATOM   1405  CG  LEU A 717       7.434  -9.496  -2.176  1.00  0.00           C  
ATOM   1406  CD1 LEU A 717       5.937  -9.211  -2.014  1.00  0.00           C  
ATOM   1407  CD2 LEU A 717       7.845  -9.248  -3.629  1.00  0.00           C  
ATOM   1408  H   LEU A 717       9.540 -10.690  -0.564  1.00  0.00           H  
ATOM   1409  HA  LEU A 717       8.542  -8.365   0.849  1.00  0.00           H  
ATOM   1410  HB2 LEU A 717       7.785  -7.594  -1.240  1.00  0.00           H  
ATOM   1411  HB3 LEU A 717       9.249  -8.489  -1.640  1.00  0.00           H  
ATOM   1412  HG  LEU A 717       7.635 -10.525  -1.914  1.00  0.00           H  
ATOM   1413 HD11 LEU A 717       5.790  -8.465  -1.248  1.00  0.00           H  
ATOM   1414 HD12 LEU A 717       5.535  -8.850  -2.949  1.00  0.00           H  
ATOM   1415 HD13 LEU A 717       5.428 -10.120  -1.731  1.00  0.00           H  
ATOM   1416 HD21 LEU A 717       8.922  -9.228  -3.700  1.00  0.00           H  
ATOM   1417 HD22 LEU A 717       7.457 -10.039  -4.253  1.00  0.00           H  
ATOM   1418 HD23 LEU A 717       7.445  -8.300  -3.958  1.00  0.00           H  
ATOM   1419  N   THR A 718       6.661 -10.942   0.125  1.00  0.00           N  
ATOM   1420  CA  THR A 718       5.403 -11.594   0.448  1.00  0.00           C  
ATOM   1421  C   THR A 718       5.290 -11.768   1.958  1.00  0.00           C  
ATOM   1422  O   THR A 718       4.224 -11.561   2.538  1.00  0.00           O  
ATOM   1423  CB  THR A 718       5.324 -12.960  -0.239  1.00  0.00           C  
ATOM   1424  OG1 THR A 718       5.574 -12.804  -1.628  1.00  0.00           O  
ATOM   1425  CG2 THR A 718       3.931 -13.557  -0.038  1.00  0.00           C  
ATOM   1426  H   THR A 718       7.341 -11.430  -0.385  1.00  0.00           H  
ATOM   1427  HA  THR A 718       4.587 -10.977   0.102  1.00  0.00           H  
ATOM   1428  HB  THR A 718       6.060 -13.622   0.189  1.00  0.00           H  
ATOM   1429  HG1 THR A 718       6.502 -12.585  -1.740  1.00  0.00           H  
ATOM   1430 HG21 THR A 718       3.185 -12.793  -0.201  1.00  0.00           H  
ATOM   1431 HG22 THR A 718       3.780 -14.363  -0.741  1.00  0.00           H  
ATOM   1432 HG23 THR A 718       3.844 -13.937   0.970  1.00  0.00           H  
ATOM   1433  N   ALA A 719       6.403 -12.140   2.594  1.00  0.00           N  
ATOM   1434  CA  ALA A 719       6.411 -12.323   4.040  1.00  0.00           C  
ATOM   1435  C   ALA A 719       6.168 -10.990   4.735  1.00  0.00           C  
ATOM   1436  O   ALA A 719       5.461 -10.918   5.739  1.00  0.00           O  
ATOM   1437  CB  ALA A 719       7.753 -12.899   4.493  1.00  0.00           C  
ATOM   1438  H   ALA A 719       7.234 -12.283   2.084  1.00  0.00           H  
ATOM   1439  HA  ALA A 719       5.624 -13.010   4.312  1.00  0.00           H  
ATOM   1440  HB1 ALA A 719       8.557 -12.319   4.065  1.00  0.00           H  
ATOM   1441  HB2 ALA A 719       7.816 -12.860   5.571  1.00  0.00           H  
ATOM   1442  HB3 ALA A 719       7.834 -13.925   4.165  1.00  0.00           H  
ATOM   1443  N   GLN A 720       6.759  -9.935   4.184  1.00  0.00           N  
ATOM   1444  CA  GLN A 720       6.603  -8.601   4.747  1.00  0.00           C  
ATOM   1445  C   GLN A 720       5.214  -8.054   4.439  1.00  0.00           C  
ATOM   1446  O   GLN A 720       4.602  -7.379   5.267  1.00  0.00           O  
ATOM   1447  CB  GLN A 720       7.660  -7.664   4.161  1.00  0.00           C  
ATOM   1448  CG  GLN A 720       7.611  -6.320   4.889  1.00  0.00           C  
ATOM   1449  CD  GLN A 720       8.181  -6.469   6.296  1.00  0.00           C  
ATOM   1450  OE1 GLN A 720       9.192  -7.143   6.488  1.00  0.00           O  
ATOM   1451  NE2 GLN A 720       7.590  -5.875   7.297  1.00  0.00           N  
ATOM   1452  H   GLN A 720       7.309 -10.056   3.380  1.00  0.00           H  
ATOM   1453  HA  GLN A 720       6.734  -8.651   5.817  1.00  0.00           H  
ATOM   1454  HB2 GLN A 720       8.638  -8.106   4.283  1.00  0.00           H  
ATOM   1455  HB3 GLN A 720       7.462  -7.511   3.111  1.00  0.00           H  
ATOM   1456  HG2 GLN A 720       8.193  -5.594   4.339  1.00  0.00           H  
ATOM   1457  HG3 GLN A 720       6.587  -5.985   4.952  1.00  0.00           H  
ATOM   1458 HE21 GLN A 720       6.785  -5.338   7.143  1.00  0.00           H  
ATOM   1459 HE22 GLN A 720       7.952  -5.966   8.203  1.00  0.00           H  
ATOM   1460  N   ALA A 721       4.723  -8.350   3.241  1.00  0.00           N  
ATOM   1461  CA  ALA A 721       3.406  -7.882   2.831  1.00  0.00           C  
ATOM   1462  C   ALA A 721       2.312  -8.637   3.578  1.00  0.00           C  
ATOM   1463  O   ALA A 721       2.447  -9.828   3.859  1.00  0.00           O  
ATOM   1464  CB  ALA A 721       3.228  -8.077   1.325  1.00  0.00           C  
ATOM   1465  H   ALA A 721       5.257  -8.890   2.622  1.00  0.00           H  
ATOM   1466  HA  ALA A 721       3.323  -6.830   3.058  1.00  0.00           H  
ATOM   1467  HB1 ALA A 721       2.393  -7.483   0.982  1.00  0.00           H  
ATOM   1468  HB2 ALA A 721       4.127  -7.766   0.813  1.00  0.00           H  
ATOM   1469  HB3 ALA A 721       3.038  -9.119   1.117  1.00  0.00           H  
ATOM   1470  N   SER A 722       1.230  -7.936   3.894  1.00  0.00           N  
ATOM   1471  CA  SER A 722       0.114  -8.547   4.606  1.00  0.00           C  
ATOM   1472  C   SER A 722      -0.838  -9.225   3.628  1.00  0.00           C  
ATOM   1473  O   SER A 722      -1.585 -10.131   3.999  1.00  0.00           O  
ATOM   1474  CB  SER A 722      -0.639  -7.481   5.399  1.00  0.00           C  
ATOM   1475  OG  SER A 722       0.047  -7.227   6.617  1.00  0.00           O  
ATOM   1476  H   SER A 722       1.179  -6.990   3.642  1.00  0.00           H  
ATOM   1477  HA  SER A 722       0.498  -9.286   5.292  1.00  0.00           H  
ATOM   1478  HB2 SER A 722      -0.686  -6.572   4.823  1.00  0.00           H  
ATOM   1479  HB3 SER A 722      -1.644  -7.829   5.604  1.00  0.00           H  
ATOM   1480  HG  SER A 722       0.988  -7.205   6.429  1.00  0.00           H  
ATOM   1481  N   ALA A 723      -0.808  -8.779   2.376  1.00  0.00           N  
ATOM   1482  CA  ALA A 723      -1.676  -9.350   1.352  1.00  0.00           C  
ATOM   1483  C   ALA A 723      -1.282  -8.832  -0.027  1.00  0.00           C  
ATOM   1484  O   ALA A 723      -0.553  -7.847  -0.145  1.00  0.00           O  
ATOM   1485  CB  ALA A 723      -3.134  -8.991   1.642  1.00  0.00           C  
ATOM   1486  H   ALA A 723      -0.193  -8.052   2.139  1.00  0.00           H  
ATOM   1487  HA  ALA A 723      -1.572 -10.424   1.365  1.00  0.00           H  
ATOM   1488  HB1 ALA A 723      -3.618  -8.680   0.729  1.00  0.00           H  
ATOM   1489  HB2 ALA A 723      -3.644  -9.855   2.043  1.00  0.00           H  
ATOM   1490  HB3 ALA A 723      -3.170  -8.187   2.362  1.00  0.00           H  
ATOM   1491  N   ILE A 724      -1.759  -9.507  -1.069  1.00  0.00           N  
ATOM   1492  CA  ILE A 724      -1.433  -9.103  -2.432  1.00  0.00           C  
ATOM   1493  C   ILE A 724      -2.650  -9.230  -3.344  1.00  0.00           C  
ATOM   1494  O   ILE A 724      -3.291 -10.280  -3.395  1.00  0.00           O  
ATOM   1495  CB  ILE A 724      -0.307  -9.985  -2.973  1.00  0.00           C  
ATOM   1496  CG1 ILE A 724       0.861  -9.989  -1.984  1.00  0.00           C  
ATOM   1497  CG2 ILE A 724       0.169  -9.437  -4.320  1.00  0.00           C  
ATOM   1498  CD1 ILE A 724       2.006 -10.832  -2.548  1.00  0.00           C  
ATOM   1499  H   ILE A 724      -2.329 -10.289  -0.918  1.00  0.00           H  
ATOM   1500  HA  ILE A 724      -1.100  -8.077  -2.426  1.00  0.00           H  
ATOM   1501  HB  ILE A 724      -0.672 -10.994  -3.105  1.00  0.00           H  
ATOM   1502 HG12 ILE A 724       1.201  -8.978  -1.822  1.00  0.00           H  
ATOM   1503 HG13 ILE A 724       0.535 -10.413  -1.046  1.00  0.00           H  
ATOM   1504 HG21 ILE A 724      -0.686  -9.227  -4.946  1.00  0.00           H  
ATOM   1505 HG22 ILE A 724       0.729  -8.528  -4.162  1.00  0.00           H  
ATOM   1506 HG23 ILE A 724       0.798 -10.169  -4.805  1.00  0.00           H  
ATOM   1507 HD11 ILE A 724       1.602 -11.617  -3.170  1.00  0.00           H  
ATOM   1508 HD12 ILE A 724       2.658 -10.204  -3.137  1.00  0.00           H  
ATOM   1509 HD13 ILE A 724       2.566 -11.269  -1.735  1.00  0.00           H  
ATOM   1510  N   LEU A 725      -2.957  -8.160  -4.072  1.00  0.00           N  
ATOM   1511  CA  LEU A 725      -4.092  -8.174  -4.988  1.00  0.00           C  
ATOM   1512  C   LEU A 725      -3.601  -8.235  -6.432  1.00  0.00           C  
ATOM   1513  O   LEU A 725      -2.798  -7.406  -6.859  1.00  0.00           O  
ATOM   1514  CB  LEU A 725      -4.946  -6.921  -4.789  1.00  0.00           C  
ATOM   1515  CG  LEU A 725      -5.361  -6.813  -3.320  1.00  0.00           C  
ATOM   1516  CD1 LEU A 725      -6.365  -5.671  -3.154  1.00  0.00           C  
ATOM   1517  CD2 LEU A 725      -6.005  -8.127  -2.872  1.00  0.00           C  
ATOM   1518  H   LEU A 725      -2.406  -7.352  -3.998  1.00  0.00           H  
ATOM   1519  HA  LEU A 725      -4.697  -9.046  -4.785  1.00  0.00           H  
ATOM   1520  HB2 LEU A 725      -4.374  -6.047  -5.067  1.00  0.00           H  
ATOM   1521  HB3 LEU A 725      -5.830  -6.985  -5.406  1.00  0.00           H  
ATOM   1522  HG  LEU A 725      -4.488  -6.613  -2.715  1.00  0.00           H  
ATOM   1523 HD11 LEU A 725      -6.995  -5.616  -4.030  1.00  0.00           H  
ATOM   1524 HD12 LEU A 725      -6.976  -5.853  -2.283  1.00  0.00           H  
ATOM   1525 HD13 LEU A 725      -5.834  -4.739  -3.034  1.00  0.00           H  
ATOM   1526 HD21 LEU A 725      -6.572  -8.547  -3.690  1.00  0.00           H  
ATOM   1527 HD22 LEU A 725      -5.235  -8.823  -2.574  1.00  0.00           H  
ATOM   1528 HD23 LEU A 725      -6.663  -7.939  -2.037  1.00  0.00           H  
ATOM   1529  N   SER A 726      -4.082  -9.226  -7.176  1.00  0.00           N  
ATOM   1530  CA  SER A 726      -3.676  -9.388  -8.568  1.00  0.00           C  
ATOM   1531  C   SER A 726      -4.288  -8.308  -9.456  1.00  0.00           C  
ATOM   1532  O   SER A 726      -3.699  -7.245  -9.653  1.00  0.00           O  
ATOM   1533  CB  SER A 726      -4.099 -10.768  -9.074  1.00  0.00           C  
ATOM   1534  OG  SER A 726      -3.464 -11.772  -8.293  1.00  0.00           O  
ATOM   1535  H   SER A 726      -4.715  -9.862  -6.782  1.00  0.00           H  
ATOM   1536  HA  SER A 726      -2.600  -9.314  -8.626  1.00  0.00           H  
ATOM   1537  HB2 SER A 726      -5.167 -10.874  -8.986  1.00  0.00           H  
ATOM   1538  HB3 SER A 726      -3.814 -10.872 -10.113  1.00  0.00           H  
ATOM   1539  HG  SER A 726      -3.087 -11.352  -7.516  1.00  0.00           H  
ATOM   1540  N   LYS A 727      -5.463  -8.598 -10.008  1.00  0.00           N  
ATOM   1541  CA  LYS A 727      -6.134  -7.652 -10.895  1.00  0.00           C  
ATOM   1542  C   LYS A 727      -7.603  -7.438 -10.513  1.00  0.00           C  
ATOM   1543  O   LYS A 727      -8.140  -6.348 -10.711  1.00  0.00           O  
ATOM   1544  CB  LYS A 727      -6.058  -8.160 -12.337  1.00  0.00           C  
ATOM   1545  CG  LYS A 727      -6.836  -7.217 -13.256  1.00  0.00           C  
ATOM   1546  CD  LYS A 727      -6.230  -7.261 -14.661  1.00  0.00           C  
ATOM   1547  CE  LYS A 727      -7.207  -6.642 -15.662  1.00  0.00           C  
ATOM   1548  NZ  LYS A 727      -6.443  -6.048 -16.795  1.00  0.00           N  
ATOM   1549  H   LYS A 727      -5.870  -9.466  -9.831  1.00  0.00           H  
ATOM   1550  HA  LYS A 727      -5.621  -6.704 -10.841  1.00  0.00           H  
ATOM   1551  HB2 LYS A 727      -5.024  -8.198 -12.650  1.00  0.00           H  
ATOM   1552  HB3 LYS A 727      -6.487  -9.149 -12.392  1.00  0.00           H  
ATOM   1553  HG2 LYS A 727      -7.870  -7.528 -13.299  1.00  0.00           H  
ATOM   1554  HG3 LYS A 727      -6.778  -6.209 -12.873  1.00  0.00           H  
ATOM   1555  HD2 LYS A 727      -5.305  -6.705 -14.670  1.00  0.00           H  
ATOM   1556  HD3 LYS A 727      -6.037  -8.286 -14.937  1.00  0.00           H  
ATOM   1557  HE2 LYS A 727      -7.871  -7.407 -16.038  1.00  0.00           H  
ATOM   1558  HE3 LYS A 727      -7.785  -5.871 -15.174  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 727      -5.543  -5.665 -16.443  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 727      -6.250  -6.782 -17.506  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 727      -7.001  -5.284 -17.227  1.00  0.00           H  
ATOM   1562  N   PRO A 728      -8.267  -8.441  -9.991  1.00  0.00           N  
ATOM   1563  CA  PRO A 728      -9.707  -8.330  -9.605  1.00  0.00           C  
ATOM   1564  C   PRO A 728      -9.961  -7.151  -8.669  1.00  0.00           C  
ATOM   1565  O   PRO A 728      -9.077  -6.744  -7.915  1.00  0.00           O  
ATOM   1566  CB  PRO A 728     -10.009  -9.662  -8.913  1.00  0.00           C  
ATOM   1567  CG  PRO A 728      -8.984 -10.613  -9.432  1.00  0.00           C  
ATOM   1568  CD  PRO A 728      -7.734  -9.781  -9.706  1.00  0.00           C  
ATOM   1569  HA  PRO A 728     -10.320  -8.238 -10.487  1.00  0.00           H  
ATOM   1570  HB2 PRO A 728      -9.918  -9.556  -7.841  1.00  0.00           H  
ATOM   1571  HB3 PRO A 728     -10.998 -10.006  -9.175  1.00  0.00           H  
ATOM   1572  HG2 PRO A 728      -8.776 -11.374  -8.690  1.00  0.00           H  
ATOM   1573  HG3 PRO A 728      -9.326 -11.067 -10.348  1.00  0.00           H  
ATOM   1574  HD2 PRO A 728      -7.099  -9.762  -8.829  1.00  0.00           H  
ATOM   1575  HD3 PRO A 728      -7.201 -10.164 -10.563  1.00  0.00           H  
ATOM   1576  N   LEU A 729     -11.170  -6.602  -8.733  1.00  0.00           N  
ATOM   1577  CA  LEU A 729     -11.525  -5.462  -7.897  1.00  0.00           C  
ATOM   1578  C   LEU A 729     -11.341  -5.799  -6.420  1.00  0.00           C  
ATOM   1579  O   LEU A 729     -10.685  -5.064  -5.682  1.00  0.00           O  
ATOM   1580  CB  LEU A 729     -12.984  -5.077  -8.153  1.00  0.00           C  
ATOM   1581  CG  LEU A 729     -13.190  -4.809  -9.645  1.00  0.00           C  
ATOM   1582  CD1 LEU A 729     -14.649  -4.426  -9.900  1.00  0.00           C  
ATOM   1583  CD2 LEU A 729     -12.279  -3.664 -10.090  1.00  0.00           C  
ATOM   1584  H   LEU A 729     -11.830  -6.965  -9.360  1.00  0.00           H  
ATOM   1585  HA  LEU A 729     -10.892  -4.625  -8.150  1.00  0.00           H  
ATOM   1586  HB2 LEU A 729     -13.628  -5.886  -7.841  1.00  0.00           H  
ATOM   1587  HB3 LEU A 729     -13.225  -4.186  -7.592  1.00  0.00           H  
ATOM   1588  HG  LEU A 729     -12.950  -5.701 -10.206  1.00  0.00           H  
ATOM   1589 HD11 LEU A 729     -14.947  -3.657  -9.202  1.00  0.00           H  
ATOM   1590 HD12 LEU A 729     -14.754  -4.057 -10.909  1.00  0.00           H  
ATOM   1591 HD13 LEU A 729     -15.277  -5.295  -9.767  1.00  0.00           H  
ATOM   1592 HD21 LEU A 729     -12.142  -2.973  -9.270  1.00  0.00           H  
ATOM   1593 HD22 LEU A 729     -11.320  -4.062 -10.389  1.00  0.00           H  
ATOM   1594 HD23 LEU A 729     -12.731  -3.147 -10.924  1.00  0.00           H  
ATOM   1595  N   ASP A 730     -11.918  -6.919  -5.998  1.00  0.00           N  
ATOM   1596  CA  ASP A 730     -11.804  -7.352  -4.610  1.00  0.00           C  
ATOM   1597  C   ASP A 730     -11.932  -6.166  -3.655  1.00  0.00           C  
ATOM   1598  O   ASP A 730     -11.037  -5.911  -2.849  1.00  0.00           O  
ATOM   1599  CB  ASP A 730     -10.457  -8.043  -4.389  1.00  0.00           C  
ATOM   1600  CG  ASP A 730     -10.377  -9.309  -5.236  1.00  0.00           C  
ATOM   1601  OD1 ASP A 730     -11.420  -9.867  -5.531  1.00  0.00           O  
ATOM   1602  OD2 ASP A 730      -9.273  -9.701  -5.577  1.00  0.00           O  
ATOM   1603  H   ASP A 730     -12.424  -7.468  -6.633  1.00  0.00           H  
ATOM   1604  HA  ASP A 730     -12.593  -8.057  -4.399  1.00  0.00           H  
ATOM   1605  HB2 ASP A 730      -9.660  -7.371  -4.672  1.00  0.00           H  
ATOM   1606  HB3 ASP A 730     -10.354  -8.303  -3.346  1.00  0.00           H  
ATOM   1607  N   PRO A 731     -13.019  -5.443  -3.727  1.00  0.00           N  
ATOM   1608  CA  PRO A 731     -13.257  -4.266  -2.850  1.00  0.00           C  
ATOM   1609  C   PRO A 731     -13.802  -4.671  -1.483  1.00  0.00           C  
ATOM   1610  O   PRO A 731     -13.577  -3.985  -0.482  1.00  0.00           O  
ATOM   1611  CB  PRO A 731     -14.282  -3.449  -3.633  1.00  0.00           C  
ATOM   1612  CG  PRO A 731     -15.044  -4.442  -4.453  1.00  0.00           C  
ATOM   1613  CD  PRO A 731     -14.140  -5.666  -4.650  1.00  0.00           C  
ATOM   1614  HA  PRO A 731     -12.350  -3.694  -2.738  1.00  0.00           H  
ATOM   1615  HB2 PRO A 731     -14.946  -2.934  -2.952  1.00  0.00           H  
ATOM   1616  HB3 PRO A 731     -13.784  -2.743  -4.279  1.00  0.00           H  
ATOM   1617  HG2 PRO A 731     -15.949  -4.728  -3.935  1.00  0.00           H  
ATOM   1618  HG3 PRO A 731     -15.288  -4.016  -5.413  1.00  0.00           H  
ATOM   1619  HD2 PRO A 731     -14.671  -6.572  -4.390  1.00  0.00           H  
ATOM   1620  HD3 PRO A 731     -13.783  -5.713  -5.665  1.00  0.00           H  
ATOM   1621  N   GLN A 732     -14.507  -5.798  -1.443  1.00  0.00           N  
ATOM   1622  CA  GLN A 732     -15.066  -6.285  -0.190  1.00  0.00           C  
ATOM   1623  C   GLN A 732     -13.956  -6.847   0.682  1.00  0.00           C  
ATOM   1624  O   GLN A 732     -13.961  -6.678   1.902  1.00  0.00           O  
ATOM   1625  CB  GLN A 732     -16.103  -7.375  -0.460  1.00  0.00           C  
ATOM   1626  CG  GLN A 732     -15.393  -8.624  -0.975  1.00  0.00           C  
ATOM   1627  CD  GLN A 732     -16.416  -9.669  -1.407  1.00  0.00           C  
ATOM   1628  OE1 GLN A 732     -17.420  -9.336  -2.036  1.00  0.00           O  
ATOM   1629  NE2 GLN A 732     -16.219 -10.923  -1.102  1.00  0.00           N  
ATOM   1630  H   GLN A 732     -14.646  -6.311  -2.267  1.00  0.00           H  
ATOM   1631  HA  GLN A 732     -15.541  -5.470   0.326  1.00  0.00           H  
ATOM   1632  HB2 GLN A 732     -16.628  -7.609   0.455  1.00  0.00           H  
ATOM   1633  HB3 GLN A 732     -16.806  -7.029  -1.203  1.00  0.00           H  
ATOM   1634  HG2 GLN A 732     -14.773  -8.358  -1.819  1.00  0.00           H  
ATOM   1635  HG3 GLN A 732     -14.774  -9.031  -0.191  1.00  0.00           H  
ATOM   1636 HE21 GLN A 732     -15.419 -11.185  -0.601  1.00  0.00           H  
ATOM   1637 HE22 GLN A 732     -16.871 -11.602  -1.373  1.00  0.00           H  
ATOM   1638  N   LEU A 733     -12.995  -7.504   0.044  1.00  0.00           N  
ATOM   1639  CA  LEU A 733     -11.870  -8.071   0.768  1.00  0.00           C  
ATOM   1640  C   LEU A 733     -11.011  -6.955   1.345  1.00  0.00           C  
ATOM   1641  O   LEU A 733     -10.540  -7.042   2.478  1.00  0.00           O  
ATOM   1642  CB  LEU A 733     -11.025  -8.940  -0.165  1.00  0.00           C  
ATOM   1643  CG  LEU A 733      -9.869  -9.555   0.623  1.00  0.00           C  
ATOM   1644  CD1 LEU A 733     -10.421 -10.557   1.638  1.00  0.00           C  
ATOM   1645  CD2 LEU A 733      -8.923 -10.275  -0.340  1.00  0.00           C  
ATOM   1646  H   LEU A 733     -13.040  -7.596  -0.931  1.00  0.00           H  
ATOM   1647  HA  LEU A 733     -12.243  -8.683   1.576  1.00  0.00           H  
ATOM   1648  HB2 LEU A 733     -11.639  -9.727  -0.580  1.00  0.00           H  
ATOM   1649  HB3 LEU A 733     -10.630  -8.332  -0.965  1.00  0.00           H  
ATOM   1650  HG  LEU A 733      -9.332  -8.775   1.143  1.00  0.00           H  
ATOM   1651 HD11 LEU A 733     -11.414 -10.861   1.341  1.00  0.00           H  
ATOM   1652 HD12 LEU A 733      -9.776 -11.423   1.676  1.00  0.00           H  
ATOM   1653 HD13 LEU A 733     -10.462 -10.095   2.614  1.00  0.00           H  
ATOM   1654 HD21 LEU A 733      -9.477 -11.003  -0.914  1.00  0.00           H  
ATOM   1655 HD22 LEU A 733      -8.474  -9.556  -1.010  1.00  0.00           H  
ATOM   1656 HD23 LEU A 733      -8.148 -10.775   0.223  1.00  0.00           H  
ATOM   1657  N   LEU A 734     -10.821  -5.899   0.558  1.00  0.00           N  
ATOM   1658  CA  LEU A 734     -10.026  -4.767   1.007  1.00  0.00           C  
ATOM   1659  C   LEU A 734     -10.583  -4.229   2.320  1.00  0.00           C  
ATOM   1660  O   LEU A 734      -9.839  -3.996   3.272  1.00  0.00           O  
ATOM   1661  CB  LEU A 734     -10.040  -3.662  -0.052  1.00  0.00           C  
ATOM   1662  CG  LEU A 734      -9.094  -2.538   0.372  1.00  0.00           C  
ATOM   1663  CD1 LEU A 734      -7.646  -3.011   0.230  1.00  0.00           C  
ATOM   1664  CD2 LEU A 734      -9.320  -1.317  -0.523  1.00  0.00           C  
ATOM   1665  H   LEU A 734     -11.227  -5.882  -0.334  1.00  0.00           H  
ATOM   1666  HA  LEU A 734      -9.008  -5.090   1.163  1.00  0.00           H  
ATOM   1667  HB2 LEU A 734      -9.718  -4.068  -1.000  1.00  0.00           H  
ATOM   1668  HB3 LEU A 734     -11.041  -3.270  -0.150  1.00  0.00           H  
ATOM   1669  HG  LEU A 734      -9.288  -2.274   1.402  1.00  0.00           H  
ATOM   1670 HD11 LEU A 734      -7.623  -3.939  -0.322  1.00  0.00           H  
ATOM   1671 HD12 LEU A 734      -7.073  -2.264  -0.298  1.00  0.00           H  
ATOM   1672 HD13 LEU A 734      -7.221  -3.165   1.211  1.00  0.00           H  
ATOM   1673 HD21 LEU A 734     -10.361  -1.031  -0.486  1.00  0.00           H  
ATOM   1674 HD22 LEU A 734      -8.709  -0.498  -0.174  1.00  0.00           H  
ATOM   1675 HD23 LEU A 734      -9.050  -1.561  -1.540  1.00  0.00           H  
ATOM   1676  N   LEU A 735     -11.901  -4.045   2.368  1.00  0.00           N  
ATOM   1677  CA  LEU A 735     -12.543  -3.546   3.580  1.00  0.00           C  
ATOM   1678  C   LEU A 735     -12.375  -4.548   4.718  1.00  0.00           C  
ATOM   1679  O   LEU A 735     -12.052  -4.177   5.846  1.00  0.00           O  
ATOM   1680  CB  LEU A 735     -14.031  -3.305   3.320  1.00  0.00           C  
ATOM   1681  CG  LEU A 735     -14.653  -2.584   4.519  1.00  0.00           C  
ATOM   1682  CD1 LEU A 735     -15.784  -1.674   4.035  1.00  0.00           C  
ATOM   1683  CD2 LEU A 735     -15.218  -3.614   5.501  1.00  0.00           C  
ATOM   1684  H   LEU A 735     -12.450  -4.255   1.580  1.00  0.00           H  
ATOM   1685  HA  LEU A 735     -12.082  -2.612   3.863  1.00  0.00           H  
ATOM   1686  HB2 LEU A 735     -14.147  -2.697   2.434  1.00  0.00           H  
ATOM   1687  HB3 LEU A 735     -14.528  -4.252   3.174  1.00  0.00           H  
ATOM   1688  HG  LEU A 735     -13.899  -1.989   5.013  1.00  0.00           H  
ATOM   1689 HD11 LEU A 735     -16.212  -2.081   3.131  1.00  0.00           H  
ATOM   1690 HD12 LEU A 735     -16.547  -1.611   4.797  1.00  0.00           H  
ATOM   1691 HD13 LEU A 735     -15.393  -0.688   3.836  1.00  0.00           H  
ATOM   1692 HD21 LEU A 735     -15.784  -4.358   4.959  1.00  0.00           H  
ATOM   1693 HD22 LEU A 735     -14.406  -4.093   6.028  1.00  0.00           H  
ATOM   1694 HD23 LEU A 735     -15.865  -3.118   6.210  1.00  0.00           H  
ATOM   1695  N   THR A 736     -12.590  -5.822   4.406  1.00  0.00           N  
ATOM   1696  CA  THR A 736     -12.453  -6.880   5.399  1.00  0.00           C  
ATOM   1697  C   THR A 736     -11.027  -6.931   5.935  1.00  0.00           C  
ATOM   1698  O   THR A 736     -10.806  -7.175   7.121  1.00  0.00           O  
ATOM   1699  CB  THR A 736     -12.813  -8.230   4.775  1.00  0.00           C  
ATOM   1700  OG1 THR A 736     -14.137  -8.174   4.261  1.00  0.00           O  
ATOM   1701  CG2 THR A 736     -12.720  -9.329   5.835  1.00  0.00           C  
ATOM   1702  H   THR A 736     -12.839  -6.055   3.487  1.00  0.00           H  
ATOM   1703  HA  THR A 736     -13.129  -6.683   6.217  1.00  0.00           H  
ATOM   1704  HB  THR A 736     -12.125  -8.451   3.973  1.00  0.00           H  
ATOM   1705  HG1 THR A 736     -14.702  -8.686   4.844  1.00  0.00           H  
ATOM   1706 HG21 THR A 736     -12.929  -8.909   6.808  1.00  0.00           H  
ATOM   1707 HG22 THR A 736     -13.440 -10.104   5.614  1.00  0.00           H  
ATOM   1708 HG23 THR A 736     -11.726  -9.750   5.830  1.00  0.00           H  
ATOM   1709  N   THR A 737     -10.063  -6.711   5.046  1.00  0.00           N  
ATOM   1710  CA  THR A 737      -8.657  -6.745   5.429  1.00  0.00           C  
ATOM   1711  C   THR A 737      -8.346  -5.685   6.483  1.00  0.00           C  
ATOM   1712  O   THR A 737      -7.626  -5.951   7.445  1.00  0.00           O  
ATOM   1713  CB  THR A 737      -7.779  -6.512   4.198  1.00  0.00           C  
ATOM   1714  OG1 THR A 737      -8.126  -7.450   3.188  1.00  0.00           O  
ATOM   1715  CG2 THR A 737      -6.309  -6.688   4.578  1.00  0.00           C  
ATOM   1716  H   THR A 737     -10.303  -6.531   4.113  1.00  0.00           H  
ATOM   1717  HA  THR A 737      -8.430  -7.719   5.837  1.00  0.00           H  
ATOM   1718  HB  THR A 737      -7.934  -5.510   3.829  1.00  0.00           H  
ATOM   1719  HG1 THR A 737      -8.792  -7.047   2.626  1.00  0.00           H  
ATOM   1720 HG21 THR A 737      -6.239  -7.276   5.482  1.00  0.00           H  
ATOM   1721 HG22 THR A 737      -5.789  -7.195   3.779  1.00  0.00           H  
ATOM   1722 HG23 THR A 737      -5.861  -5.720   4.743  1.00  0.00           H  
ATOM   1723  N   LEU A 738      -8.890  -4.486   6.301  1.00  0.00           N  
ATOM   1724  CA  LEU A 738      -8.652  -3.407   7.253  1.00  0.00           C  
ATOM   1725  C   LEU A 738      -9.229  -3.766   8.618  1.00  0.00           C  
ATOM   1726  O   LEU A 738      -8.632  -3.472   9.654  1.00  0.00           O  
ATOM   1727  CB  LEU A 738      -9.293  -2.110   6.753  1.00  0.00           C  
ATOM   1728  CG  LEU A 738      -8.679  -1.713   5.408  1.00  0.00           C  
ATOM   1729  CD1 LEU A 738      -9.193  -0.331   5.003  1.00  0.00           C  
ATOM   1730  CD2 LEU A 738      -7.155  -1.671   5.537  1.00  0.00           C  
ATOM   1731  H   LEU A 738      -9.457  -4.325   5.518  1.00  0.00           H  
ATOM   1732  HA  LEU A 738      -7.588  -3.256   7.351  1.00  0.00           H  
ATOM   1733  HB2 LEU A 738     -10.357  -2.260   6.633  1.00  0.00           H  
ATOM   1734  HB3 LEU A 738      -9.118  -1.324   7.472  1.00  0.00           H  
ATOM   1735  HG  LEU A 738      -8.960  -2.434   4.655  1.00  0.00           H  
ATOM   1736 HD11 LEU A 738     -10.272  -0.315   5.067  1.00  0.00           H  
ATOM   1737 HD12 LEU A 738      -8.783   0.415   5.668  1.00  0.00           H  
ATOM   1738 HD13 LEU A 738      -8.889  -0.116   3.990  1.00  0.00           H  
ATOM   1739 HD21 LEU A 738      -6.886  -1.308   6.518  1.00  0.00           H  
ATOM   1740 HD22 LEU A 738      -6.754  -2.664   5.398  1.00  0.00           H  
ATOM   1741 HD23 LEU A 738      -6.748  -1.010   4.785  1.00  0.00           H  
ATOM   1742  N   GLN A 739     -10.394  -4.406   8.608  1.00  0.00           N  
ATOM   1743  CA  GLN A 739     -11.050  -4.807   9.847  1.00  0.00           C  
ATOM   1744  C   GLN A 739     -10.214  -5.841  10.597  1.00  0.00           C  
ATOM   1745  O   GLN A 739     -10.197  -5.864  11.827  1.00  0.00           O  
ATOM   1746  CB  GLN A 739     -12.428  -5.392   9.535  1.00  0.00           C  
ATOM   1747  CG  GLN A 739     -13.326  -4.300   8.954  1.00  0.00           C  
ATOM   1748  CD  GLN A 739     -14.678  -4.890   8.568  1.00  0.00           C  
ATOM   1749  OE1 GLN A 739     -14.794  -6.099   8.369  1.00  0.00           O  
ATOM   1750  NE2 GLN A 739     -15.713  -4.104   8.450  1.00  0.00           N  
ATOM   1751  H   GLN A 739     -10.820  -4.613   7.750  1.00  0.00           H  
ATOM   1752  HA  GLN A 739     -11.176  -3.938  10.474  1.00  0.00           H  
ATOM   1753  HB2 GLN A 739     -12.323  -6.194   8.818  1.00  0.00           H  
ATOM   1754  HB3 GLN A 739     -12.870  -5.776  10.442  1.00  0.00           H  
ATOM   1755  HG2 GLN A 739     -13.470  -3.524   9.692  1.00  0.00           H  
ATOM   1756  HG3 GLN A 739     -12.856  -3.878   8.078  1.00  0.00           H  
ATOM   1757 HE21 GLN A 739     -15.619  -3.142   8.609  1.00  0.00           H  
ATOM   1758 HE22 GLN A 739     -16.585  -4.477   8.201  1.00  0.00           H  
ATOM   1759  N   GLY A 740      -9.532  -6.700   9.847  1.00  0.00           N  
ATOM   1760  CA  GLY A 740      -8.706  -7.741  10.450  1.00  0.00           C  
ATOM   1761  C   GLY A 740      -7.601  -7.143  11.314  1.00  0.00           C  
ATOM   1762  O   GLY A 740      -6.783  -7.869  11.880  1.00  0.00           O  
ATOM   1763  H   GLY A 740      -9.590  -6.638   8.870  1.00  0.00           H  
ATOM   1764  HA2 GLY A 740      -9.330  -8.375  11.062  1.00  0.00           H  
ATOM   1765  HA3 GLY A 740      -8.258  -8.335   9.667  1.00  0.00           H  
ATOM   1766  N   LEU A 741      -7.579  -5.819  11.413  1.00  0.00           N  
ATOM   1767  CA  LEU A 741      -6.565  -5.142  12.214  1.00  0.00           C  
ATOM   1768  C   LEU A 741      -6.969  -5.121  13.686  1.00  0.00           C  
ATOM   1769  O   LEU A 741      -6.142  -4.872  14.563  1.00  0.00           O  
ATOM   1770  CB  LEU A 741      -6.374  -3.711  11.706  1.00  0.00           C  
ATOM   1771  CG  LEU A 741      -5.296  -3.007  12.533  1.00  0.00           C  
ATOM   1772  CD1 LEU A 741      -3.961  -3.732  12.360  1.00  0.00           C  
ATOM   1773  CD2 LEU A 741      -5.152  -1.562  12.051  1.00  0.00           C  
ATOM   1774  H   LEU A 741      -8.254  -5.288  10.941  1.00  0.00           H  
ATOM   1775  HA  LEU A 741      -5.630  -5.673  12.116  1.00  0.00           H  
ATOM   1776  HB2 LEU A 741      -6.073  -3.736  10.668  1.00  0.00           H  
ATOM   1777  HB3 LEU A 741      -7.305  -3.171  11.796  1.00  0.00           H  
ATOM   1778  HG  LEU A 741      -5.578  -3.012  13.574  1.00  0.00           H  
ATOM   1779 HD11 LEU A 741      -3.926  -4.197  11.386  1.00  0.00           H  
ATOM   1780 HD12 LEU A 741      -3.152  -3.022  12.449  1.00  0.00           H  
ATOM   1781 HD13 LEU A 741      -3.861  -4.489  13.124  1.00  0.00           H  
ATOM   1782 HD21 LEU A 741      -6.112  -1.197  11.715  1.00  0.00           H  
ATOM   1783 HD22 LEU A 741      -4.797  -0.946  12.864  1.00  0.00           H  
ATOM   1784 HD23 LEU A 741      -4.447  -1.524  11.236  1.00  0.00           H  
ATOM   1785  N   CYS A 742      -8.242  -5.391  13.952  1.00  0.00           N  
ATOM   1786  CA  CYS A 742      -8.736  -5.402  15.324  1.00  0.00           C  
ATOM   1787  C   CYS A 742      -8.544  -4.039  15.973  1.00  0.00           C  
ATOM   1788  O   CYS A 742      -7.781  -3.893  16.928  1.00  0.00           O  
ATOM   1789  CB  CYS A 742      -7.999  -6.472  16.135  1.00  0.00           C  
ATOM   1790  SG  CYS A 742      -9.178  -7.337  17.201  1.00  0.00           S  
ATOM   1791  H   CYS A 742      -8.858  -5.588  13.215  1.00  0.00           H  
ATOM   1792  HA  CYS A 742      -9.788  -5.635  15.319  1.00  0.00           H  
ATOM   1793  HB2 CYS A 742      -7.537  -7.179  15.462  1.00  0.00           H  
ATOM   1794  HB3 CYS A 742      -7.238  -6.006  16.743  1.00  0.00           H  
ATOM   1795  HG  CYS A 742     -10.025  -6.891  17.131  1.00  0.00           H  
ATOM   1796  N   PRO A 743      -9.231  -3.043  15.481  1.00  0.00           N  
ATOM   1797  CA  PRO A 743      -9.140  -1.669  16.038  1.00  0.00           C  
ATOM   1798  C   PRO A 743      -9.802  -1.602  17.413  1.00  0.00           C  
ATOM   1799  O   PRO A 743     -11.009  -1.811  17.533  1.00  0.00           O  
ATOM   1800  CB  PRO A 743      -9.899  -0.792  15.029  1.00  0.00           C  
ATOM   1801  CG  PRO A 743     -10.277  -1.675  13.879  1.00  0.00           C  
ATOM   1802  CD  PRO A 743     -10.159  -3.122  14.353  1.00  0.00           C  
ATOM   1803  HA  PRO A 743      -8.114  -1.351  16.088  1.00  0.00           H  
ATOM   1804  HB2 PRO A 743     -10.787  -0.383  15.491  1.00  0.00           H  
ATOM   1805  HB3 PRO A 743      -9.262   0.007  14.682  1.00  0.00           H  
ATOM   1806  HG2 PRO A 743     -11.295  -1.468  13.577  1.00  0.00           H  
ATOM   1807  HG3 PRO A 743      -9.607  -1.510  13.051  1.00  0.00           H  
ATOM   1808  HD2 PRO A 743     -11.122  -3.495  14.675  1.00  0.00           H  
ATOM   1809  HD3 PRO A 743      -9.747  -3.745  13.575  1.00  0.00           H  
ATOM   1810  N   PRO A 744      -9.051  -1.318  18.446  1.00  0.00           N  
ATOM   1811  CA  PRO A 744      -9.593  -1.229  19.823  1.00  0.00           C  
ATOM   1812  C   PRO A 744     -10.099   0.172  20.166  1.00  0.00           C  
ATOM   1813  O   PRO A 744     -11.306   0.401  20.248  1.00  0.00           O  
ATOM   1814  CB  PRO A 744      -8.389  -1.616  20.673  1.00  0.00           C  
ATOM   1815  CG  PRO A 744      -7.197  -1.119  19.915  1.00  0.00           C  
ATOM   1816  CD  PRO A 744      -7.598  -1.065  18.434  1.00  0.00           C  
ATOM   1817  HA  PRO A 744     -10.378  -1.954  19.964  1.00  0.00           H  
ATOM   1818  HB2 PRO A 744      -8.446  -1.145  21.644  1.00  0.00           H  
ATOM   1819  HB3 PRO A 744      -8.337  -2.690  20.774  1.00  0.00           H  
ATOM   1820  HG2 PRO A 744      -6.920  -0.135  20.264  1.00  0.00           H  
ATOM   1821  HG3 PRO A 744      -6.371  -1.801  20.039  1.00  0.00           H  
ATOM   1822  HD2 PRO A 744      -7.382  -0.090  18.018  1.00  0.00           H  
ATOM   1823  HD3 PRO A 744      -7.088  -1.838  17.883  1.00  0.00           H  
ATOM   1824  N   ASN A 745      -9.173   1.103  20.367  1.00  0.00           N  
ATOM   1825  CA  ASN A 745      -9.542   2.474  20.703  1.00  0.00           C  
ATOM   1826  C   ASN A 745      -8.473   3.448  20.221  1.00  0.00           C  
ATOM   1827  O   ASN A 745      -8.557   4.612  20.577  1.00  0.00           O  
ATOM   1828  CB  ASN A 745      -9.715   2.610  22.217  1.00  0.00           C  
ATOM   1829  CG  ASN A 745      -8.356   2.533  22.906  1.00  0.00           C  
ATOM   1830  OD1 ASN A 745      -7.793   3.559  23.286  1.00  0.00           O  
ATOM   1831  ND2 ASN A 745      -7.793   1.370  23.089  1.00  0.00           N  
ATOM   1832  OXT ASN A 745      -7.587   3.016  19.502  1.00  0.00           O  
ATOM   1833  H   ASN A 745      -8.228   0.867  20.290  1.00  0.00           H  
ATOM   1834  HA  ASN A 745     -10.479   2.713  20.222  1.00  0.00           H  
ATOM   1835  HB2 ASN A 745     -10.177   3.560  22.441  1.00  0.00           H  
ATOM   1836  HB3 ASN A 745     -10.344   1.811  22.579  1.00  0.00           H  
ATOM   1837 HD21 ASN A 745      -8.243   0.554  22.788  1.00  0.00           H  
ATOM   1838 HD22 ASN A 745      -6.918   1.313  23.527  1.00  0.00           H  
TER    1839      ASN A 745                                                      
ENDMDL                                                                          
MASTER      150    0    0    5    5    0    0    6  905    1    0   10          
END