HEADER    TRANSCRIPTION REGULATOR                 18-DEC-12   2M2E              
TITLE     SOLUTION NMR STRUCTURE OF THE SANT DOMAIN OF HUMAN DNAJC2, NORTHEAST  
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET HR8254A                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 2;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SANT 2 DOMAIN RESIDUES 551-621;                            
COMPND   5 SYNONYM: M-PHASE PHOSPHOPROTEIN 11, ZUOTIN-RELATED FACTOR 1;         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DNAJC2, MPHOSPH11, MPP11, ZRF1;                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28-MHL                                  
KEYWDS    TRANSCRIPTION REGULATOR, DNA-BINDING, NESG, NORTHEAST STRUCTURAL      
KEYWDS   2 GENOMICS CONSORTIUM, SGC, STRUCTURAL GENOMICS CONSORTIUM, PSI-       
KEYWDS   3 BIOLOGY                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,M.ONG,G.T.MONTELIONE,C.ARROWSMITH, 
AUTHOR   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG),STRUCTURAL GENOMICS  
AUTHOR   3 CONSORTIUM (SGC)                                                     
REVDAT   4   15-MAY-24 2M2E    1       REMARK                                   
REVDAT   3   14-JUN-23 2M2E    1       REMARK SEQADV                            
REVDAT   2   30-OCT-13 2M2E    1       REMARK                                   
REVDAT   1   20-FEB-13 2M2E    0                                                
JRNL        AUTH   A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,M.ONG,C.ARROWSMITH        
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE SANT DOMAIN OF HUMAN DNAJC2.   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103122.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] PROTEIN,     
REMARK 210                                   10 MM TRIS, 300 MM SODIUM          
REMARK 210                                   CHLORIDE, 10 UM ZNSO4, 10 MM DTT,  
REMARK 210                                   0.01 % NAN3, 1 MM BENZAMIDINE,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, FMC, TALOS, PSVS, CYANA    
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A   549                                                      
REMARK 465     GLY A   550                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 621    O                                                   
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 PRO A 553     -173.18    -69.78                                   
REMARK 500  1 TRP A 554       90.91    -63.51                                   
REMARK 500  3 TRP A 554      109.59    -56.35                                   
REMARK 500  4 LYS A 620      -79.79    -82.71                                   
REMARK 500  5 PRO A 553     -179.48    -69.08                                   
REMARK 500  5 ALA A 619       44.10    -79.54                                   
REMARK 500  6 TRP A 554       94.80    -66.51                                   
REMARK 500  8 PRO A 553     -157.88    -83.54                                   
REMARK 500  8 LYS A 620      113.73     66.92                                   
REMARK 500 10 ALA A 619       93.51    -69.59                                   
REMARK 500 11 LYS A 620       15.01   -141.74                                   
REMARK 500 12 GLN A 610      -63.62    -91.78                                   
REMARK 500 14 TRP A 554       97.30    -60.99                                   
REMARK 500 15 PRO A 553     -179.50    -69.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 ARG A 595         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18909   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NESG-HR8254A   RELATED DB: TARGETTRACK                   
DBREF  2M2E A  551   621  UNP    Q99543   DNJC2_HUMAN    551    621             
SEQADV 2M2E GLN A  549  UNP  Q99543              EXPRESSION TAG                 
SEQADV 2M2E GLY A  550  UNP  Q99543              EXPRESSION TAG                 
SEQADV 2M2E LYS A  578  UNP  Q99543    GLU   578 CONFLICT                       
SEQRES   1 A   73  GLN GLY PHE THR PRO TRP THR THR GLU GLU GLN LYS LEU          
SEQRES   2 A   73  LEU GLU GLN ALA LEU LYS THR TYR PRO VAL ASN THR PRO          
SEQRES   3 A   73  GLU ARG TRP LYS LYS ILE ALA GLU ALA VAL PRO GLY ARG          
SEQRES   4 A   73  THR LYS LYS ASP CYS MET LYS ARG TYR LYS GLU LEU VAL          
SEQRES   5 A   73  GLU MET VAL LYS ALA LYS LYS ALA ALA GLN GLU GLN VAL          
SEQRES   6 A   73  LEU ASN ALA SER ARG ALA LYS LYS                              
HELIX    1   1 THR A  555  TYR A  569  1                                  15    
HELIX    2   2 GLU A  575  VAL A  584  1                                  10    
HELIX    3   3 THR A  588  ALA A  619  1                                  32    
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   PHE A 551       0.108  -5.620   0.140  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.600  -6.457   1.133  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.117  -6.212   1.022  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.561  -5.065   0.925  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.094  -6.145   2.574  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.707  -7.004   3.696  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -0.444  -8.374   3.781  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.546  -6.445   4.669  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -0.987  -9.147   4.796  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -2.086  -7.221   5.684  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -1.810  -8.574   5.744  1.00  0.00           C  
ATOM     12  H   PHE A 551      -0.342  -4.808  -0.184  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.395  -7.503   0.900  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.978  -6.293   2.602  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.295  -5.098   2.799  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       0.196  -8.838   3.045  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -1.772  -5.386   4.630  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -0.769 -10.208   4.842  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.730  -6.767   6.425  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -2.232  -9.179   6.533  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.892  -7.298   1.025  1.00  0.00           N  
ATOM     22  CA  THR A 552      -4.368  -7.262   0.972  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.947  -7.530   2.386  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.193  -7.908   3.287  1.00  0.00           O  
ATOM     25  CB  THR A 552      -4.875  -8.330  -0.066  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -4.318  -9.619   0.235  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -4.514  -7.939  -1.512  1.00  0.00           C  
ATOM     28  H   THR A 552      -2.457  -8.175   1.078  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.689  -6.277   0.648  1.00  0.00           H  
ATOM     30  HB  THR A 552      -5.955  -8.402   0.007  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -3.574  -9.791  -0.351  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -4.945  -6.977  -1.751  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -4.900  -8.683  -2.197  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -3.436  -7.886  -1.618  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.289  -7.316   2.632  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.945  -7.759   3.906  1.00  0.00           C  
ATOM     37  C   PRO A 553      -7.050  -9.303   3.977  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.493  -9.996   3.118  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.344  -7.085   3.824  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.604  -6.956   2.354  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -7.263  -6.612   1.741  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -6.401  -7.397   4.779  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.096  -7.696   4.314  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.308  -6.110   4.306  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.975  -7.899   1.957  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -9.324  -6.168   2.165  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -7.206  -6.985   0.725  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -7.092  -5.539   1.755  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.745  -9.837   5.003  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.996 -11.288   5.117  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.860 -11.770   3.936  1.00  0.00           C  
ATOM     52  O   TRP A 554     -10.094 -11.707   3.972  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -8.638 -11.638   6.492  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -7.633 -11.735   7.625  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -7.427 -10.844   8.643  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.684 -12.803   7.835  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -6.422 -11.293   9.466  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.946 -12.486   8.986  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.389 -13.993   7.150  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.941 -13.315   9.478  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.391 -14.817   7.639  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.672 -14.469   8.791  1.00  0.00           C  
ATOM     63  H   TRP A 554      -8.103  -9.243   5.693  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -7.029 -11.786   5.052  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -9.368 -10.879   6.745  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -9.146 -12.595   6.422  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -7.983  -9.926   8.774  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -6.095 -10.828  10.269  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.937 -14.275   6.260  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -4.375 -13.060  10.366  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.152 -15.741   7.124  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.896 -15.142   9.142  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.165 -12.188   2.869  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.774 -12.644   1.618  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.315 -14.074   1.764  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.900 -14.797   2.667  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.721 -12.581   0.476  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.530 -13.268   0.893  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.373 -11.132   0.087  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.183 -12.183   2.926  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.592 -11.975   1.371  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.122 -13.085  -0.400  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.960 -13.422   0.127  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -6.949 -10.609   0.938  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -8.265 -10.612  -0.244  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.651 -11.140  -0.718  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.203 -14.474   0.840  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.977 -15.719   0.950  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.074 -16.975   1.061  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.359 -17.875   1.859  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.951 -15.866  -0.262  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.600 -14.607  -0.509  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.025 -16.945  -0.018  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.348 -13.910   0.054  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.573 -15.639   1.854  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.375 -16.135  -1.145  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.905 -14.582  -1.425  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.626 -16.679   0.843  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -12.551 -17.904   0.161  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.665 -17.025  -0.888  1.00  0.00           H  
ATOM    101  N   GLU A 557      -8.977 -17.007   0.273  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.020 -18.134   0.283  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.168 -18.125   1.572  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.205 -19.099   2.314  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.123 -18.200  -0.996  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.492 -16.870  -1.470  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.417 -16.041  -2.373  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -7.513 -16.348  -3.577  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -8.063 -15.093  -1.887  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.807 -16.244  -0.311  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.624 -19.044   0.302  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.312 -18.902  -0.811  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.726 -18.600  -1.811  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.229 -16.281  -0.593  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.575 -17.091  -2.013  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.461 -17.008   1.877  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.565 -16.937   3.072  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.335 -17.180   4.384  1.00  0.00           C  
ATOM    119  O   GLU A 558      -5.795 -17.767   5.333  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -4.792 -15.583   3.161  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.503 -15.523   2.317  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.740 -15.393   0.811  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.952 -14.262   0.332  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.686 -16.412   0.097  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.552 -16.219   1.300  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -4.838 -17.739   2.959  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.449 -14.782   2.839  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.515 -15.392   4.199  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -2.915 -14.672   2.646  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -2.927 -16.424   2.510  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.600 -16.739   4.408  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.467 -16.866   5.585  1.00  0.00           C  
ATOM    133  C   GLN A 559      -8.937 -18.329   5.735  1.00  0.00           C  
ATOM    134  O   GLN A 559      -8.950 -18.844   6.843  1.00  0.00           O  
ATOM    135  CB  GLN A 559      -9.696 -15.890   5.505  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.044 -15.133   6.811  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.110 -16.016   8.056  1.00  0.00           C  
ATOM    138  OE1 GLN A 559      -9.127 -16.166   8.781  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -11.251 -16.637   8.288  1.00  0.00           N  
ATOM    140  H   GLN A 559      -7.959 -16.321   3.606  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -7.866 -16.606   6.455  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.499 -15.148   4.738  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.576 -16.447   5.199  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.287 -14.371   6.976  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.006 -14.643   6.682  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -11.994 -16.502   7.661  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -11.298 -17.228   9.068  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.307 -18.999   4.607  1.00  0.00           N  
ATOM    149  CA  LYS A 560      -9.806 -20.402   4.648  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.673 -21.373   5.024  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.919 -22.399   5.672  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.468 -20.858   3.308  1.00  0.00           C  
ATOM    153  CG  LYS A 560      -9.481 -21.209   2.170  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.159 -21.793   0.915  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.165 -20.834   0.262  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.654 -21.368  -1.034  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.243 -18.544   3.744  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.560 -20.446   5.434  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.078 -21.737   3.505  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.120 -20.064   2.960  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -8.946 -20.311   1.887  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -8.763 -21.935   2.545  1.00  0.00           H  
ATOM    163  HD2 LYS A 560      -9.392 -22.032   0.187  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.674 -22.708   1.193  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.012 -20.695   0.921  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -10.688 -19.877   0.083  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -12.353 -20.718  -1.440  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -12.094 -22.303  -0.901  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -10.859 -21.462  -1.700  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.431 -21.026   4.607  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.219 -21.790   4.940  1.00  0.00           C  
ATOM    172  C   LEU A 561      -5.989 -21.748   6.452  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.531 -22.726   7.043  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -4.980 -21.224   4.196  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.031 -21.256   2.639  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -3.780 -20.588   2.021  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.254 -22.688   2.104  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.337 -20.217   4.064  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.379 -22.824   4.634  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -4.849 -20.192   4.511  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.102 -21.782   4.516  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -5.880 -20.667   2.317  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -2.886 -21.129   2.313  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.707 -19.567   2.372  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.862 -20.584   0.943  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -4.443 -23.333   2.421  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.299 -22.670   1.025  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -6.190 -23.075   2.488  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.316 -20.588   7.059  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.280 -20.415   8.513  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.398 -21.252   9.167  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.113 -22.058  10.035  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.398 -18.910   8.903  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.274 -18.588  10.428  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.917 -19.054  11.005  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.525 -17.091  10.709  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.579 -19.829   6.503  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.315 -20.788   8.860  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.623 -18.364   8.371  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.359 -18.545   8.557  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.040 -19.141  10.957  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.871 -18.814  12.058  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.098 -18.561  10.492  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.815 -20.127  10.885  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -5.785 -16.486  10.199  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.468 -16.906  11.772  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -7.514 -16.817  10.358  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.647 -21.093   8.668  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.869 -21.772   9.187  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.673 -23.293   9.357  1.00  0.00           C  
ATOM    211  O   GLU A 563     -10.017 -23.867  10.399  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.073 -21.518   8.232  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.569 -20.061   8.171  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.260 -19.597   9.466  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.492 -19.785   9.597  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -11.584 -19.035  10.355  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.750 -20.495   7.914  1.00  0.00           H  
ATOM    218  HA  GLU A 563     -10.097 -21.335  10.154  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.783 -21.810   7.226  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.905 -22.147   8.545  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.719 -19.414   7.974  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.268 -19.967   7.341  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.110 -23.926   8.314  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.846 -25.371   8.308  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.659 -25.707   9.220  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.739 -26.654   9.984  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.630 -25.899   6.862  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.423 -25.294   6.107  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -7.322 -25.729   4.644  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -8.329 -26.005   3.999  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.115 -25.771   4.105  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.856 -23.398   7.529  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.731 -25.857   8.718  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.500 -26.977   6.899  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -9.529 -25.685   6.288  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.511 -24.215   6.130  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -6.513 -25.581   6.624  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.346 -25.526   4.665  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -6.034 -26.044   3.170  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.594 -24.879   9.178  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.341 -25.109   9.938  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.554 -24.988  11.462  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.816 -25.580  12.249  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.250 -24.141   9.471  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.653 -24.074   8.623  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -5.003 -26.118   9.715  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.536 -23.123   9.707  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.117 -24.232   8.401  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.312 -24.374   9.964  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.555 -24.194  11.858  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.962 -24.030  13.265  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.571 -25.331  13.820  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.453 -25.618  15.015  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.977 -22.861  13.388  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.419 -21.440  13.051  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.555 -20.389  12.946  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.322 -21.024  14.058  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.048 -23.703  11.175  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.074 -23.788  13.843  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.809 -23.071  12.723  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.358 -22.841  14.407  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.949 -21.480  12.073  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.136 -19.419  12.713  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.094 -20.328  13.883  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -9.242 -20.677  12.160  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.516 -21.749  14.037  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -6.734 -20.980  15.059  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.929 -20.052  13.791  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.228 -26.099  12.939  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.902 -27.357  13.298  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.018 -28.579  12.940  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.231 -29.670  13.462  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.275 -27.422  12.579  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.183 -28.587  13.034  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.549 -28.577  12.327  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.460 -29.728  12.781  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -14.763 -29.700  12.078  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.261 -25.811  12.009  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.073 -27.359  14.376  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.805 -26.490  12.761  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.108 -27.515  11.509  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.683 -29.527  12.816  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.337 -28.508  14.107  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -13.049 -27.636  12.539  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.389 -28.658  11.256  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -12.974 -30.671  12.569  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.634 -29.644  13.846  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -15.393 -30.433  12.462  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.626 -29.876  11.062  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -15.215 -28.771  12.199  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.032 -28.387  12.040  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.052 -29.436  11.683  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.980 -29.523  12.785  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.519 -30.613  13.155  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.370 -29.144  10.297  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.367 -28.877   9.304  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.502 -30.319   9.809  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.965 -27.522  11.605  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.576 -30.385  11.615  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.745 -28.265  10.392  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -6.073 -29.216   8.454  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -5.117 -31.198   9.673  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.731 -30.531  10.540  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.035 -30.061   8.866  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.604 -28.341  13.305  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.622 -28.183  14.389  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.327 -27.419  15.530  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.618 -26.223  15.363  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.363 -27.395  13.897  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.949 -27.707  12.450  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.530 -28.989  12.070  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.007 -26.723  11.460  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.184 -29.268  10.762  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.668 -27.003  10.149  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.253 -28.272   9.807  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.915 -28.551   8.506  1.00  0.00           O  
ATOM    317  H   TYR A 569      -5.024 -27.531  12.954  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.322 -29.168  14.737  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.556 -26.326  13.968  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.523 -27.630  14.539  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.478 -29.773  12.819  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.328 -25.719  11.735  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.861 -30.264  10.488  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.723 -26.227   9.399  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.299 -27.881   8.189  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.676 -28.092  16.672  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.327 -27.421  17.824  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.341 -26.556  18.635  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.123 -26.629  18.435  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.857 -28.613  18.664  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.896 -29.729  18.374  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.482 -29.550  16.922  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.163 -26.800  17.504  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.876 -28.360  19.723  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.863 -28.864  18.341  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.031 -29.654  19.032  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.381 -30.689  18.515  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.443 -29.831  16.783  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.113 -30.134  16.262  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.896 -25.748  19.559  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.118 -24.944  20.532  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.232 -25.848  21.424  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.150 -25.451  21.866  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.072 -24.053  21.421  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.172 -24.900  22.120  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.271 -23.198  22.446  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.874 -25.677  19.579  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.473 -24.278  19.960  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.580 -23.360  20.751  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -6.764 -25.418  21.372  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.823 -24.258  22.699  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.714 -25.629  22.779  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.942 -22.537  22.982  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -3.530 -22.600  21.924  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.767 -23.846  23.150  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.701 -27.086  21.621  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -3.011 -28.130  22.405  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.643 -28.501  21.788  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.787 -29.078  22.465  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.925 -29.378  22.478  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -5.308 -29.062  23.052  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -6.205 -28.623  22.328  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.496 -29.269  24.348  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.562 -27.315  21.214  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.850 -27.745  23.411  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -4.057 -29.785  21.479  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -3.458 -30.134  23.100  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.743 -29.604  24.880  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.385 -29.091  24.721  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.468 -28.194  20.494  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.198 -28.362  19.780  1.00  0.00           C  
ATOM    372  C   THR A 573       0.700 -27.114  20.010  1.00  0.00           C  
ATOM    373  O   THR A 573       0.310 -26.008  19.622  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.467 -28.571  18.249  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.420 -29.628  18.075  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.810 -28.915  17.454  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.226 -27.825  19.997  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.299 -29.250  20.162  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.900 -27.663  17.837  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.850 -29.827  18.917  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.532 -28.115  17.555  1.00  0.00           H  
ATOM    382 HG22 THR A 573       0.565 -29.044  16.405  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.242 -29.831  17.832  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.897 -27.261  20.676  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.867 -26.145  20.855  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.475 -25.664  19.514  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.966 -24.541  19.410  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.954 -26.759  21.783  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.855 -28.234  21.548  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.380 -28.501  21.346  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.397 -25.300  21.353  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.938 -26.375  21.528  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.735 -26.509  22.821  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.421 -28.512  20.660  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.226 -28.782  22.409  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.232 -29.368  20.714  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.876 -28.645  22.296  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.433 -26.538  18.490  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.959 -26.248  17.135  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.828 -25.842  16.170  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.021 -25.872  14.952  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.723 -27.492  16.605  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.916 -27.908  17.493  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.608 -29.190  17.014  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       6.189 -30.289  17.415  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.567 -29.107  16.221  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.037 -27.418  18.649  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.653 -25.419  17.202  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.035 -28.332  16.537  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.100 -27.272  15.609  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.641 -27.098  17.500  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.557 -28.058  18.508  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.673 -25.411  16.739  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.443 -25.095  15.972  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.713 -24.081  14.845  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.562 -24.394  13.666  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.658 -24.512  16.908  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.034 -24.340  16.223  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.004 -23.463  17.019  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.392 -23.587  16.527  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.479 -23.185  17.192  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.377 -22.545  18.348  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.677 -23.439  16.703  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.651 -25.300  17.711  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.082 -26.020  15.537  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.782 -25.173  17.765  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.327 -23.542  17.272  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -1.892 -23.888  15.246  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.479 -25.322  16.091  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.966 -23.745  18.068  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.690 -22.431  16.915  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.518 -24.040  15.668  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.476 -22.354  18.746  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.203 -22.256  18.832  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.774 -23.940  15.844  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.497 -23.145  17.202  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.178 -22.889  15.246  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.307 -21.715  14.360  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.499 -21.846  13.396  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.548 -21.153  12.379  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.404 -20.426  15.213  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.234 -20.255  16.165  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.222 -20.511  17.507  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.100 -19.829  15.833  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.015 -20.246  18.027  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.844 -19.839  17.024  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.730 -19.432  14.649  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.184 -19.471  17.070  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.063 -19.076  14.695  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.776 -19.097  15.898  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.464 -22.793  16.177  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.398 -21.656  13.763  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.315 -20.446  15.799  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.428 -19.560  14.561  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.080 -20.852  18.070  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.265 -20.342  18.967  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.196 -19.413  13.706  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.750 -19.485  17.991  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.574 -18.771  13.786  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.820 -18.808  15.887  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.453 -22.736  13.727  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.579 -23.089  12.829  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.054 -23.875  11.612  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.494 -23.673  10.476  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.639 -23.929  13.590  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.184 -23.262  14.870  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.872 -21.898  14.604  1.00  0.00           C  
ATOM    468  CE  LYS A 578       7.294 -21.191  15.904  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       8.171 -22.053  16.739  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.393 -23.174  14.606  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.036 -22.163  12.484  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.196 -24.882  13.871  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.476 -24.122  12.923  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.360 -23.112  15.559  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.904 -23.936  15.329  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       7.757 -22.065  13.998  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       6.186 -21.255  14.061  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       7.833 -20.286  15.656  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.411 -20.933  16.476  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.658 -22.910  17.022  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       8.470 -21.545  17.595  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       9.018 -22.333  16.201  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.095 -24.767  11.884  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.410 -25.568  10.858  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.412 -24.700  10.069  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.201 -24.904   8.868  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.695 -26.750  11.541  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.639 -27.684  12.317  1.00  0.00           C  
ATOM    489  CD  LYS A 579       1.892 -28.787  13.098  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.845 -29.803  13.739  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.729 -30.443  12.733  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.835 -24.896  12.820  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.158 -25.955  10.168  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.954 -26.358  12.233  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.180 -27.338  10.783  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.315 -28.155  11.609  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.222 -27.088  13.016  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.299 -28.323  13.879  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.230 -29.312  12.416  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.462 -29.305  14.477  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.261 -30.574  14.227  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.298 -31.189  13.179  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.375 -29.735  12.322  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       3.163 -30.862  11.967  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.800 -23.734  10.777  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.102 -22.728  10.185  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.688 -21.733   9.301  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.137 -21.158   8.373  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.931 -21.987  11.309  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.862 -23.010  12.045  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.742 -20.786  10.760  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.769 -22.424  13.110  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.955 -23.703  11.743  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.807 -23.259   9.545  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.222 -21.592  12.028  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.499 -23.491  11.322  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.250 -23.767  12.522  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.466 -21.134  10.033  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.074 -20.078  10.282  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.259 -20.290  11.570  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -2.168 -21.934  13.866  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.341 -23.217  13.569  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.442 -21.707  12.665  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.985 -21.531   9.600  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.907 -20.761   8.724  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.077 -21.417   7.345  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.208 -20.726   6.327  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.278 -20.569   9.403  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.321 -21.874  10.446  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.473 -19.774   8.581  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.910 -19.933   8.790  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.761 -21.527   9.547  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.139 -20.091  10.367  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.077 -22.752   7.335  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.190 -23.559   6.109  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.827 -23.633   5.386  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.767 -23.776   4.161  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.682 -24.974   6.476  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.984 -25.003   7.304  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.348 -26.417   7.783  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       4.599 -26.977   8.605  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.378 -26.978   7.345  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.994 -23.219   8.193  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.916 -23.085   5.448  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.907 -25.466   7.056  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.845 -25.542   5.563  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.794 -24.607   6.696  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.861 -24.360   8.173  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.740 -23.544   6.172  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.641 -23.573   5.655  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.055 -22.206   5.075  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.727 -22.139   4.047  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.615 -24.002   6.771  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.875 -23.459   7.135  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.694 -24.319   4.862  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.324 -24.971   7.157  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.622 -24.069   6.377  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.597 -23.277   7.579  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.607 -21.125   5.738  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.011 -19.735   5.444  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.263 -18.894   5.175  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.915 -18.433   6.129  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.831 -19.082   6.635  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.484 -17.744   6.209  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.885 -20.057   7.205  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.047 -21.264   6.441  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.638 -19.732   4.554  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.129 -18.860   7.440  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -1.717 -17.055   5.878  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.013 -17.305   7.048  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.183 -17.915   5.398  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.592 -20.330   6.431  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.417 -19.590   8.026  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.393 -20.952   7.568  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.680 -18.737   3.880  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.807 -17.867   3.503  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.338 -16.411   3.256  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.159 -16.157   2.952  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.336 -18.553   2.220  1.00  0.00           C  
ATOM    580  CG  PRO A 585       1.116 -19.148   1.568  1.00  0.00           C  
ATOM    581  CD  PRO A 585       0.096 -19.399   2.679  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.584 -17.868   4.263  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.825 -17.827   1.575  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       3.055 -19.324   2.489  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.715 -18.449   0.838  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.375 -20.078   1.072  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.862 -18.954   2.431  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.027 -20.464   2.853  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.265 -15.462   3.443  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.997 -14.029   3.231  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.314 -13.344   4.410  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.171 -12.116   4.416  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.155 -15.736   3.738  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.937 -13.535   3.055  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.381 -13.907   2.347  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.860 -14.142   5.395  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.239 -13.652   6.641  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.099 -14.108   7.811  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.467 -15.289   7.867  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.206 -14.216   6.794  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.088 -14.084   5.536  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.290 -12.634   5.077  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.885 -12.582   3.733  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.675 -11.616   3.264  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -3.948 -10.560   4.010  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -4.190 -11.724   2.052  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.942 -15.106   5.276  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.199 -12.563   6.615  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.151 -15.272   7.045  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.699 -13.693   7.612  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.624 -14.641   4.725  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.061 -14.523   5.745  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.942 -12.130   5.784  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.332 -12.125   5.052  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -2.681 -13.329   3.142  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -3.567 -10.480   4.929  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -4.526  -9.823   3.649  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.993 -12.529   1.487  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -4.779 -10.993   1.684  1.00  0.00           H  
ATOM    620  N   THR A 588       1.417 -13.190   8.731  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.245 -13.503   9.902  1.00  0.00           C  
ATOM    622  C   THR A 588       1.409 -14.173  10.995  1.00  0.00           C  
ATOM    623  O   THR A 588       0.178 -14.050  11.026  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.951 -12.223  10.456  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.972 -11.265  10.872  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.884 -11.580   9.413  1.00  0.00           C  
ATOM    627  H   THR A 588       1.084 -12.273   8.616  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.016 -14.219   9.592  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.540 -12.501  11.322  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.378 -11.076  10.145  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.340 -10.691   9.829  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.317 -11.308   8.530  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.659 -12.282   9.136  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.101 -14.897  11.883  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.470 -15.723  12.924  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.776 -14.840  13.959  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.235 -15.248  14.511  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.506 -16.672  13.590  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.928 -17.930  12.767  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.477 -17.628  11.338  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.377 -17.612  10.240  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       2.924 -17.297   8.902  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.082 -14.868  11.844  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.714 -16.335  12.432  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.399 -16.099  13.807  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.099 -17.020  14.537  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.699 -18.450  13.325  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.064 -18.593  12.684  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.965 -16.660  11.347  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.215 -18.383  11.078  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.904 -18.582  10.196  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       1.637 -16.867  10.492  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       3.321 -16.338   8.898  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       2.169 -17.346   8.183  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       3.674 -17.969   8.646  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.310 -13.620  14.181  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.676 -12.625  15.063  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.717 -12.212  14.512  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.660 -12.044  15.288  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.587 -11.379  15.257  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.987 -10.673  13.942  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.802  -9.377  14.148  1.00  0.00           C  
ATOM    663  CE  LYS A 590       1.992  -8.256  14.825  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       2.774  -7.000  14.934  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.158 -13.392  13.744  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.537 -13.110  16.036  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.069 -10.662  15.890  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.494 -11.689  15.765  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.582 -11.363  13.355  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.082 -10.436  13.385  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       3.670  -9.599  14.759  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.142  -9.025  13.176  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.103  -8.054  14.243  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       1.705  -8.573  15.820  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.229  -6.283  15.453  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       2.998  -6.633  13.987  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.663  -7.177  15.443  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.837 -12.068  13.166  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.134 -11.784  12.501  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.076 -12.973  12.651  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.261 -12.795  12.910  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.962 -11.454  10.989  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.335 -10.079  10.725  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -1.773  -9.093  11.356  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.407  -9.975   9.891  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.032 -12.158  12.609  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.578 -10.921  12.999  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.340 -12.219  10.536  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.938 -11.476  10.503  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.522 -14.181  12.470  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.269 -15.444  12.574  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.820 -15.673  14.005  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.934 -16.175  14.168  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.359 -16.614  12.142  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.765 -16.490  10.440  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.569 -14.220  12.245  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.105 -15.385  11.882  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.489 -16.652  12.787  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.902 -17.548  12.230  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -2.768 -16.822   9.637  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.026 -15.278  15.028  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.400 -15.415  16.459  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.497 -14.407  16.819  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.499 -14.771  17.435  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.173 -15.195  17.395  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.062 -16.242  17.287  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.363 -15.843  18.325  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.616 -16.935  17.658  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.170 -14.863  14.811  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.781 -16.424  16.610  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.735 -14.231  17.166  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.511 -15.177  18.428  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.454 -17.204  17.593  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.736 -16.305  16.255  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.263 -17.954  17.691  1.00  0.00           H  
ATOM    716  HE2 MET A 593       2.519 -16.847  18.247  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.824 -16.659  16.633  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.275 -13.140  16.411  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.182 -12.009  16.695  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.557 -12.264  16.054  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.574 -12.172  16.726  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.567 -10.683  16.157  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.357  -9.391  16.486  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -5.465  -9.112  18.010  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -5.988  -7.698  18.328  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -7.324  -7.430  17.729  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.467 -12.961  15.887  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.296 -11.937  17.776  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.566 -10.577  16.565  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.478 -10.758  15.075  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -4.858  -8.554  16.011  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -6.360  -9.480  16.073  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -6.146  -9.836  18.449  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -4.485  -9.234  18.465  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -6.065  -7.586  19.401  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -5.285  -6.967  17.946  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -7.282  -7.553  16.698  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -7.628  -6.456  17.939  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -8.028  -8.088  18.114  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.531 -12.634  14.756  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.726 -13.012  13.961  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.517 -14.135  14.657  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.704 -13.973  14.930  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.296 -13.464  12.530  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.411 -14.077  11.643  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.531 -13.089  11.291  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.605 -13.746  10.522  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.558 -13.118   9.824  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.583 -11.790   9.726  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.490 -13.838   9.214  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.664 -12.646  14.309  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.354 -12.131  13.879  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.889 -12.606  12.005  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.503 -14.201  12.625  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.963 -14.427  10.719  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.844 -14.929  12.163  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.951 -12.687  12.208  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -9.113 -12.276  10.702  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.619 -14.729  10.539  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.879 -11.233  10.178  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.302 -11.339   9.192  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.479 -14.840   9.277  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.214 -13.382   8.688  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.820 -15.250  14.967  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.410 -16.432  15.646  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.048 -16.047  16.992  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.122 -16.542  17.350  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.323 -17.517  15.862  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.765 -18.728  16.702  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.852 -19.514  16.315  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.097 -19.085  17.876  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.252 -20.605  17.058  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.497 -20.176  18.620  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.572 -20.934  18.210  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.955 -22.038  18.943  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.867 -15.279  14.731  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.182 -16.834  14.992  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -7.006 -17.892  14.897  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.465 -17.062  16.351  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.388 -19.259  15.408  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.248 -18.494  18.201  1.00  0.00           H  
ATOM    782  HE1 TYR A 596     -10.098 -21.196  16.733  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.962 -20.434  19.524  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.034 -21.801  19.876  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.374 -15.143  17.709  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.803 -14.677  19.033  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.099 -13.842  18.890  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.022 -13.994  19.697  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.630 -13.897  19.718  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -7.793 -13.595  21.240  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.630 -12.331  21.542  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.960 -11.054  21.019  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.778  -9.856  21.287  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.562 -14.761  17.319  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.027 -15.559  19.627  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.724 -14.483  19.598  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.486 -12.956  19.190  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -8.270 -14.444  21.714  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -6.801 -13.469  21.680  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -9.602 -12.433  21.075  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -8.763 -12.246  22.617  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -6.997 -10.925  21.499  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.815 -11.139  19.947  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.696  -9.942  20.807  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -8.298  -9.010  20.931  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.938  -9.749  22.308  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.174 -13.016  17.812  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.385 -12.225  17.473  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.569 -13.165  17.190  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.681 -12.923  17.659  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.169 -11.320  16.220  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.026 -10.290  16.312  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.113  -9.384  17.543  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.036  -8.546  17.613  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.267  -9.503  18.453  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.395 -12.948  17.225  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.622 -11.596  18.329  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.968 -11.957  15.363  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.093 -10.777  16.030  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.083 -10.826  16.328  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.048  -9.669  15.423  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.288 -14.249  16.423  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.299 -15.244  15.999  1.00  0.00           C  
ATOM    824  C   LEU A 599     -14.006 -15.858  17.213  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.239 -15.898  17.265  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.650 -16.369  15.135  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.937 -15.908  13.824  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.295 -17.101  13.079  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.889 -15.099  12.916  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.360 -14.380  16.136  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -14.032 -14.720  15.391  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.918 -16.885  15.754  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.423 -17.084  14.865  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.123 -15.246  14.098  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.786 -16.747  12.192  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -12.058 -17.815  12.793  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.578 -17.586  13.730  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.236 -14.222  13.447  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.741 -15.705  12.635  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.363 -14.786  12.023  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.202 -16.285  18.207  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.715 -16.906  19.440  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.574 -15.901  20.242  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.695 -16.226  20.619  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.558 -17.486  20.338  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -13.116 -18.158  21.626  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.662 -18.466  19.529  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.232 -16.173  18.104  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.352 -17.739  19.138  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.934 -16.650  20.649  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -13.678 -17.432  22.205  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -12.302 -18.534  22.232  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.770 -18.980  21.360  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -10.855 -18.831  20.155  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -11.239 -17.953  18.674  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -12.253 -19.305  19.182  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.064 -14.664  20.433  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.778 -13.615  21.207  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.146 -13.272  20.578  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.142 -13.106  21.294  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.924 -12.318  21.315  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.577 -12.471  22.047  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.709 -13.019  23.475  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.248 -12.306  24.347  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.269 -14.155  23.735  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.192 -14.448  20.040  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.949 -14.015  22.209  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.715 -11.959  20.310  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.507 -11.559  21.834  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.943 -13.133  21.466  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.099 -11.500  22.096  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.180 -13.191  19.234  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.400 -12.847  18.485  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.458 -13.956  18.614  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.604 -13.667  18.955  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.084 -12.556  16.987  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.312 -11.246  16.735  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.088 -10.884  14.974  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.083 -12.265  14.419  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.358 -13.377  18.733  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.804 -11.938  18.932  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.493 -13.374  16.590  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.014 -12.505  16.431  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.856 -10.424  17.182  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.334 -11.315  17.199  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.611 -13.192  14.592  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.149 -12.277  14.964  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.878 -12.161  13.364  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.057 -15.228  18.389  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -19.002 -16.370  18.428  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.538 -16.609  19.860  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.679 -17.062  20.025  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.383 -17.694  17.828  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.938 -17.473  16.358  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.226 -18.250  18.697  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.108 -15.400  18.196  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.852 -16.092  17.799  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -19.172 -18.445  17.814  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.183 -16.696  16.316  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.789 -17.171  15.758  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.531 -18.391  15.953  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.840 -19.165  18.264  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -17.586 -18.457  19.698  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.428 -17.519  18.754  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.714 -16.274  20.883  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.115 -16.316  22.311  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.230 -15.294  22.576  1.00  0.00           C  
ATOM    908  O   LYS A 604     -21.263 -15.626  23.163  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.901 -16.013  23.244  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.829 -17.122  23.324  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -17.366 -18.435  23.931  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -16.259 -19.478  24.162  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -15.245 -18.991  25.135  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.803 -15.982  20.665  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.487 -17.318  22.526  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.414 -15.108  22.890  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.265 -15.827  24.253  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.462 -17.325  22.324  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.005 -16.760  23.935  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -17.832 -18.213  24.883  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -18.109 -18.852  23.259  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.705 -20.383  24.555  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.768 -19.701  23.224  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -14.503 -19.705  25.271  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -15.694 -18.789  26.053  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -14.808 -18.119  24.781  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.995 -14.054  22.097  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.911 -12.908  22.292  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.266 -13.154  21.609  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.322 -12.815  22.166  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.267 -11.611  21.762  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.173 -13.907  21.585  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -21.071 -12.791  23.360  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.103 -11.692  20.694  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.315 -11.446  22.253  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -20.918 -10.767  21.962  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.217 -13.764  20.404  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.426 -14.106  19.633  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.258 -15.146  20.392  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.412 -14.894  20.706  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.080 -14.646  18.217  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.365 -13.634  17.294  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.214 -14.140  15.839  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -23.577 -14.327  15.133  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -23.418 -14.783  13.732  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.341 -13.988  20.032  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.014 -13.194  19.525  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.438 -15.515  18.324  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -24.001 -14.959  17.727  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.928 -12.708  17.282  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.377 -13.435  17.698  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.626 -13.422  15.278  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.688 -15.091  15.853  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -24.158 -15.066  15.668  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -24.112 -13.386  15.131  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.828 -14.108  13.201  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -24.346 -14.849  13.268  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -22.962 -15.714  13.704  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.626 -16.289  20.735  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.309 -17.437  21.368  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.897 -17.063  22.743  1.00  0.00           C  
ATOM    962  O   LYS A 607     -26.002 -17.500  23.089  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.338 -18.644  21.481  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.949 -19.927  22.098  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -25.175 -20.503  21.324  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -24.835 -21.133  19.954  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -24.611 -20.126  18.891  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.663 -16.353  20.566  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.129 -17.718  20.713  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.973 -18.891  20.487  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.486 -18.349  22.088  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.181 -20.692  22.139  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.258 -19.699  23.114  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -25.635 -21.265  21.942  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -25.897 -19.704  21.173  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -23.942 -21.737  20.047  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -25.658 -21.770  19.651  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -23.829 -19.492  19.148  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -25.473 -19.559  18.750  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -24.379 -20.602  17.999  1.00  0.00           H  
ATOM    981  N   ALA A 608     -24.160 -16.225  23.494  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.595 -15.724  24.810  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.857 -14.856  24.665  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.826 -15.034  25.402  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.458 -14.935  25.475  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.294 -15.927  23.145  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.824 -16.584  25.436  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.763 -14.599  26.458  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.205 -14.075  24.865  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.585 -15.569  25.569  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.842 -13.957  23.656  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.967 -13.038  23.358  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.216 -13.809  22.886  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.332 -13.509  23.308  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.546 -11.998  22.306  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.038 -13.909  23.092  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.207 -12.506  24.277  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -27.357 -11.299  22.135  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.298 -12.494  21.374  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.679 -11.452  22.658  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.993 -14.822  22.025  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -29.047 -15.732  21.512  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.680 -16.525  22.665  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.877 -16.825  22.644  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.434 -16.715  20.469  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -27.885 -16.043  19.190  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -26.997 -16.962  18.337  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -26.333 -17.857  18.850  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -26.963 -16.732  17.038  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.077 -14.972  21.726  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.815 -15.130  21.030  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.619 -17.256  20.942  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -29.194 -17.435  20.170  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.722 -15.709  18.588  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -27.298 -15.176  19.478  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -27.500 -15.996  16.687  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -26.402 -17.309  16.481  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.847 -16.848  23.669  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -29.267 -17.586  24.866  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -30.081 -16.677  25.823  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.934 -17.170  26.568  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -28.031 -18.182  25.595  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -28.389 -19.045  26.814  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.188 -19.670  27.524  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.610 -19.020  28.416  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -26.843 -20.827  27.212  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.911 -16.569  23.603  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.905 -18.407  24.540  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.473 -18.797  24.895  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.390 -17.369  25.926  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -28.920 -18.424  27.527  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -29.059 -19.837  26.488  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.808 -15.353  25.806  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.579 -14.372  26.611  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.967 -14.153  25.983  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.969 -14.043  26.696  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.827 -13.014  26.755  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.379 -13.116  27.294  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.220 -13.927  28.589  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -29.099 -13.941  29.456  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -27.095 -14.622  28.724  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -29.069 -15.031  25.244  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.717 -14.800  27.603  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.784 -12.537  25.780  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -30.393 -12.371  27.425  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.762 -13.570  26.530  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -28.010 -12.114  27.478  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.432 -14.576  28.001  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.979 -15.161  29.534  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -32.001 -14.116  24.637  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -33.252 -14.071  23.851  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -34.083 -15.344  24.121  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -35.308 -15.281  24.261  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.952 -13.927  22.307  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -34.248 -13.972  21.445  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -32.143 -12.636  22.021  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -31.150 -14.123  24.156  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.821 -13.201  24.177  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -32.333 -14.774  22.016  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.993 -13.878  20.397  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.906 -13.159  21.724  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.762 -14.914  21.603  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.917 -12.571  20.964  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.212 -12.653  22.577  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.715 -11.766  22.318  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.372 -16.491  24.225  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.961 -17.803  24.566  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.582 -17.737  25.974  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.715 -18.162  26.167  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.868 -18.920  24.461  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.325 -20.431  24.552  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -32.251 -21.364  23.943  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.656 -20.888  26.002  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.408 -16.448  24.060  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.745 -18.009  23.842  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.366 -18.786  23.509  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.132 -18.745  25.242  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.225 -20.554  23.958  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.590 -22.390  23.985  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -31.322 -21.270  24.491  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -32.083 -21.090  22.908  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -33.962 -21.926  26.001  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -34.465 -20.286  26.394  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.785 -20.769  26.634  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.826 -17.173  26.933  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -34.249 -17.039  28.355  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.531 -16.197  28.467  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.449 -16.532  29.228  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -33.111 -16.380  29.184  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -33.458 -16.163  30.666  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.236 -17.033  31.501  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -33.990 -14.991  31.002  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.952 -16.822  26.681  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.439 -18.040  28.743  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -32.235 -17.009  29.129  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.866 -15.419  28.749  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -34.127 -14.329  30.294  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -34.235 -14.841  31.941  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.565 -15.109  27.682  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.685 -14.159  27.650  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.958 -14.822  27.083  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -39.054 -14.637  27.617  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.295 -12.924  26.826  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.798 -14.943  27.093  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.875 -13.836  28.669  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.093 -13.214  25.801  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.405 -12.469  27.245  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -37.102 -12.202  26.840  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.788 -15.613  26.006  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.902 -16.306  25.315  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.300 -17.613  26.037  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.396 -18.134  25.817  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.514 -16.588  23.843  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.287 -17.292  23.752  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.879 -15.750  25.669  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.762 -15.638  25.322  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -39.282 -17.180  23.362  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -38.410 -15.648  23.309  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -36.597 -16.688  23.448  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.401 -18.131  26.899  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.627 -19.387  27.656  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.485 -19.101  28.901  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -40.476 -19.794  29.161  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.265 -20.042  28.063  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.376 -21.387  28.832  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -38.151 -22.461  28.047  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -38.241 -23.736  28.788  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -39.295 -24.564  28.787  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -40.412 -24.248  28.142  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -39.225 -25.706  29.451  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.559 -17.652  27.035  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.167 -20.077  27.005  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.684 -20.220  27.162  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -36.714 -19.342  28.685  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.376 -21.762  29.033  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -37.880 -21.211  29.778  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -39.153 -22.089  27.846  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -37.648 -22.643  27.105  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -37.447 -23.999  29.304  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -40.484 -23.377  27.649  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -41.186 -24.883  28.137  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -38.391 -25.947  29.947  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -40.008 -26.332  29.463  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -39.113 -18.045  29.638  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.804 -17.626  30.867  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.999 -16.102  30.849  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.100 -15.361  30.431  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -39.009 -18.073  32.111  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.349 -17.510  29.336  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -40.784 -18.108  30.899  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -38.885 -19.150  32.096  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -39.542 -17.795  33.014  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -38.032 -17.605  32.116  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -41.183 -15.651  31.289  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -41.524 -14.216  31.369  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -41.008 -13.617  32.687  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -40.880 -14.322  33.698  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -43.058 -14.015  31.231  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.620 -14.501  29.878  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -45.125 -14.216  29.695  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -45.653 -14.734  28.345  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -47.062 -14.348  28.108  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -41.853 -16.303  31.574  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -41.030 -13.711  30.543  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -43.557 -14.561  32.029  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -43.287 -12.957  31.340  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -43.077 -14.005  29.079  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -43.453 -15.573  29.801  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -45.678 -14.701  30.494  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -45.291 -13.143  29.750  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -45.049 -14.326  27.544  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -45.581 -15.815  28.328  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -47.671 -14.744  28.850  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -47.383 -14.711  27.184  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -47.153 -13.315  28.113  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -40.696 -12.318  32.646  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -40.128 -11.578  33.776  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -41.269 -10.916  34.598  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -39.115 -10.531  33.226  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -37.938 -11.129  32.425  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -36.938 -10.064  31.897  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -36.135  -9.342  33.011  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -36.960  -8.397  33.815  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -40.866 -11.827  31.819  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.587 -12.275  34.418  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -39.649  -9.841  32.581  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -38.706  -9.969  34.063  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -37.401 -11.826  33.057  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -38.346 -11.673  31.576  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -36.236 -10.555  31.233  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -37.490  -9.321  31.327  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -35.713 -10.080  33.679  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -35.325  -8.785  32.550  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -36.351  -7.839  34.448  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -37.649  -8.919  34.390  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -37.473  -7.746  33.187  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 551      -1.190  -4.009   7.252  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -1.455  -5.175   6.383  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.778  -5.002   5.625  1.00  0.00           C  
ATOM      4  O   PHE A 551      -3.680  -4.285   6.083  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -1.481  -6.488   7.220  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -2.687  -6.647   8.160  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -2.871  -5.800   9.252  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -3.653  -7.636   7.937  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -3.967  -5.937  10.083  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -4.749  -7.770   8.768  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -4.905  -6.917   9.838  1.00  0.00           C  
ATOM     12  H   PHE A 551      -1.870  -3.755   7.909  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.651  -5.245   5.655  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.472  -7.332   6.539  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.588  -6.535   7.831  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -2.143  -5.028   9.453  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -3.540  -8.307   7.099  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -4.093  -5.266  10.928  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -5.488  -8.543   8.577  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -5.766  -7.020  10.491  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.879  -5.667   4.470  1.00  0.00           N  
ATOM     22  CA  THR A 552      -4.139  -5.814   3.728  1.00  0.00           C  
ATOM     23  C   THR A 552      -5.031  -6.865   4.431  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.514  -7.910   4.835  1.00  0.00           O  
ATOM     25  CB  THR A 552      -3.858  -6.228   2.242  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -2.943  -7.334   2.211  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.269  -5.056   1.423  1.00  0.00           C  
ATOM     28  H   THR A 552      -2.072  -6.089   4.106  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.645  -4.858   3.729  1.00  0.00           H  
ATOM     30  HB  THR A 552      -4.785  -6.541   1.772  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -3.002  -7.819   3.046  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.968  -4.234   1.399  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -3.067  -5.382   0.408  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.343  -4.720   1.875  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.374  -6.599   4.601  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -7.300  -7.505   5.343  1.00  0.00           C  
ATOM     37  C   PRO A 553      -7.348  -8.946   4.771  1.00  0.00           C  
ATOM     38  O   PRO A 553      -7.101  -9.169   3.577  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.683  -6.798   5.226  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.535  -5.857   4.066  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -7.096  -5.395   4.107  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -7.012  -7.564   6.390  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.472  -7.524   5.055  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.892  -6.261   6.145  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.740  -6.382   3.136  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -9.211  -5.014   4.169  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -6.763  -5.111   3.113  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -6.973  -4.561   4.793  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.643  -9.904   5.662  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.770 -11.329   5.324  1.00  0.00           C  
ATOM     51  C   TRP A 554      -9.004 -11.569   4.430  1.00  0.00           C  
ATOM     52  O   TRP A 554     -10.141 -11.356   4.870  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.894 -12.170   6.617  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.665 -12.206   7.513  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.125 -11.179   8.242  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.864 -13.357   7.800  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.039 -11.625   8.951  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.855 -12.957   8.697  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.906 -14.688   7.381  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.898 -13.846   9.184  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.955 -15.566   7.862  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.962 -15.143   8.754  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.775  -9.641   6.593  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.873 -11.633   4.789  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.707 -11.775   7.215  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.139 -13.194   6.351  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.508 -10.169   8.246  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.485 -11.080   9.548  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.667 -15.031   6.688  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.121 -13.531   9.868  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.977 -16.605   7.547  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.241 -15.872   9.107  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.765 -11.992   3.180  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.837 -12.375   2.240  1.00  0.00           C  
ATOM     75  C   THR A 555     -10.357 -13.784   2.575  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.729 -14.504   3.350  1.00  0.00           O  
ATOM     77  CB  THR A 555      -9.338 -12.315   0.767  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -8.269 -13.246   0.574  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -8.853 -10.907   0.381  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.831 -12.043   2.877  1.00  0.00           H  
ATOM     81  HA  THR A 555     -10.656 -11.669   2.353  1.00  0.00           H  
ATOM     82  HB  THR A 555     -10.158 -12.595   0.110  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -7.590 -13.067   1.222  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.524 -10.906  -0.650  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -8.024 -10.624   1.017  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -9.657 -10.193   0.502  1.00  0.00           H  
ATOM     87  N   THR A 556     -11.490 -14.172   1.964  1.00  0.00           N  
ATOM     88  CA  THR A 556     -12.227 -15.402   2.327  1.00  0.00           C  
ATOM     89  C   THR A 556     -11.423 -16.695   2.014  1.00  0.00           C  
ATOM     90  O   THR A 556     -11.603 -17.724   2.683  1.00  0.00           O  
ATOM     91  CB  THR A 556     -13.610 -15.432   1.606  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -14.251 -14.161   1.788  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -14.551 -16.533   2.141  1.00  0.00           C  
ATOM     94  H   THR A 556     -11.849 -13.612   1.247  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.409 -15.352   3.398  1.00  0.00           H  
ATOM     96  HB  THR A 556     -13.452 -15.591   0.542  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -14.044 -13.831   2.672  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.100 -17.509   1.991  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -15.491 -16.493   1.610  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -14.732 -16.384   3.198  1.00  0.00           H  
ATOM    101  N   GLU A 557     -10.530 -16.617   1.008  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -9.598 -17.721   0.666  1.00  0.00           C  
ATOM    103  C   GLU A 557      -8.466 -17.809   1.714  1.00  0.00           C  
ATOM    104  O   GLU A 557      -8.108 -18.901   2.153  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -9.012 -17.582  -0.783  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -8.466 -16.176  -1.163  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -9.497 -15.293  -1.900  1.00  0.00           C  
ATOM    108  OE1 GLU A 557     -10.392 -14.718  -1.248  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -9.426 -15.184  -3.144  1.00  0.00           O  
ATOM    110  H   GLU A 557     -10.489 -15.788   0.492  1.00  0.00           H  
ATOM    111  HA  GLU A 557     -10.175 -18.649   0.712  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -8.201 -18.298  -0.895  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -9.787 -17.851  -1.494  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -8.166 -15.663  -0.253  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -7.587 -16.295  -1.791  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.935 -16.636   2.131  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.893 -16.550   3.188  1.00  0.00           C  
ATOM    118  C   GLU A 558      -7.465 -16.969   4.556  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.731 -17.465   5.425  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -6.302 -15.121   3.263  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -5.605 -14.678   1.968  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -5.048 -13.253   2.064  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -5.844 -12.280   2.007  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.821 -13.091   2.242  1.00  0.00           O  
ATOM    125  H   GLU A 558      -8.254 -15.806   1.718  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -6.094 -17.241   2.917  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -7.095 -14.415   3.484  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -5.568 -15.088   4.064  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.792 -15.366   1.759  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -6.318 -14.727   1.152  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.792 -16.768   4.709  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.556 -17.165   5.896  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.597 -18.678   6.020  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.224 -19.211   7.055  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -11.007 -16.579   5.862  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.092 -15.112   6.300  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.646 -14.931   7.752  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.454 -15.052   8.669  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.354 -14.712   7.979  1.00  0.00           N  
ATOM    140  H   GLN A 559      -9.276 -16.353   3.975  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -9.040 -16.759   6.766  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -11.408 -16.664   4.852  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.644 -17.157   6.523  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.459 -14.513   5.652  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -12.121 -14.774   6.204  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -8.746 -14.679   7.208  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.066 -14.588   8.894  1.00  0.00           H  
ATOM    148  N   LYS A 560     -10.029 -19.369   4.942  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.170 -20.838   4.966  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.801 -21.543   5.067  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.743 -22.676   5.540  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.974 -21.372   3.755  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.328 -21.144   2.376  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -11.132 -21.788   1.224  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.589 -21.291   1.154  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.689 -19.821   0.951  1.00  0.00           N  
ATOM    157  H   LYS A 560     -10.261 -18.878   4.127  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.734 -21.078   5.869  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.124 -22.440   3.887  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.951 -20.894   3.754  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -10.257 -20.077   2.196  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.325 -21.566   2.383  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -10.642 -21.557   0.283  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -11.134 -22.865   1.361  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -13.086 -21.779   0.329  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -13.094 -21.552   2.075  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -13.688 -19.529   0.960  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -12.281 -19.561   0.032  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.182 -19.315   1.700  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.714 -20.862   4.622  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.324 -21.339   4.822  1.00  0.00           C  
ATOM    172  C   LEU A 561      -5.993 -21.364   6.322  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.457 -22.355   6.832  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.298 -20.437   4.076  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.346 -20.479   2.518  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.338 -19.481   1.900  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.132 -21.919   1.999  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.856 -20.015   4.144  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.258 -22.351   4.429  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.472 -19.412   4.391  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.295 -20.718   4.389  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.332 -20.168   2.194  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.413 -19.513   0.820  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.326 -19.736   2.193  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.566 -18.479   2.241  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -4.166 -22.292   2.321  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.176 -21.928   0.918  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.910 -22.560   2.387  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.332 -20.257   7.011  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.136 -20.130   8.466  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.006 -21.168   9.202  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.510 -21.904  10.041  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.463 -18.687   8.950  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.184 -18.389  10.462  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.685 -18.547  10.809  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.734 -17.000  10.871  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.727 -19.502   6.522  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.088 -20.336   8.669  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.880 -17.992   8.351  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.512 -18.496   8.750  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.714 -19.122  11.059  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.534 -18.344  11.862  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.089 -17.857  10.226  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.368 -19.561  10.597  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.250 -16.221  10.295  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.555 -16.830  11.926  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -7.801 -16.970  10.690  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.285 -21.252   8.786  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.308 -22.116   9.404  1.00  0.00           C  
ATOM    210  C   GLU A 563      -8.892 -23.592   9.378  1.00  0.00           C  
ATOM    211  O   GLU A 563      -8.844 -24.221  10.425  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.674 -21.950   8.693  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.383 -20.612   8.947  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.711 -20.522   8.181  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.699 -21.164   8.609  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.767 -19.858   7.124  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.547 -20.721   8.017  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.420 -21.796  10.442  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.528 -22.054   7.620  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.340 -22.742   9.023  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.574 -20.512  10.009  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.734 -19.802   8.629  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.566 -24.128   8.174  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.206 -25.560   8.011  1.00  0.00           C  
ATOM    225  C   GLN A 564      -6.961 -25.903   8.841  1.00  0.00           C  
ATOM    226  O   GLN A 564      -6.828 -27.024   9.333  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.031 -25.950   6.500  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -6.925 -25.196   5.698  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -5.496 -25.722   5.892  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -5.290 -26.909   6.145  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -4.498 -24.852   5.758  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.552 -23.541   7.383  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.040 -26.139   8.413  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -7.816 -27.012   6.438  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -8.983 -25.778   5.998  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.155 -25.261   4.643  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -6.950 -24.152   5.990  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -4.713 -23.917   5.545  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -3.584 -25.184   5.855  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.069 -24.915   9.014  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -4.855 -25.063   9.836  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.205 -25.072  11.346  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.572 -25.770  12.134  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -3.863 -23.946   9.496  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.234 -24.056   8.567  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.391 -26.020   9.576  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -2.927 -24.115  10.014  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.271 -22.987   9.797  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.680 -23.936   8.429  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.238 -24.300  11.725  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.772 -24.253  13.110  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.590 -25.523  13.430  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.705 -25.918  14.593  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.671 -22.997  13.284  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -6.961 -21.616  13.099  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -7.997 -20.481  12.917  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -5.974 -21.338  14.258  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.663 -23.736  11.048  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.933 -24.186  13.801  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.478 -23.065  12.556  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.110 -23.021  14.276  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.377 -21.651  12.185  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.665 -20.441  13.770  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.575 -20.662  12.020  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.486 -19.533  12.819  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.509 -21.303  15.201  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.472 -20.391  14.098  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.232 -22.124  14.297  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.165 -26.137  12.382  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.031 -27.335  12.485  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.181 -28.618  12.445  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.604 -29.661  12.955  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.091 -27.306  11.336  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.085 -26.122  11.449  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -11.899 -25.872  10.157  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.765 -24.600  10.262  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.408 -24.250   8.973  1.00  0.00           N  
ATOM    278  H   LYS A 567      -7.988 -25.783  11.488  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.551 -27.298  13.444  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.573 -27.233  10.384  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.661 -28.232  11.349  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.773 -26.314  12.265  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.514 -25.224  11.677  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -11.210 -25.755   9.323  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.543 -26.726   9.966  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.538 -24.751  11.006  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.138 -23.767  10.569  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -12.706 -24.255   8.207  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.834 -23.302   9.032  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -14.159 -24.940   8.749  1.00  0.00           H  
ATOM    291  N   THR A 568      -6.986 -28.530  11.825  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.000 -29.628  11.816  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.169 -29.600  13.115  1.00  0.00           C  
ATOM    294  O   THR A 568      -5.026 -30.619  13.797  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.050 -29.545  10.572  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -5.834 -29.577   9.370  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.028 -30.698  10.533  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.772 -27.704  11.343  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.544 -30.569  11.761  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.512 -28.600  10.603  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -5.785 -28.724   8.928  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.548 -31.646  10.486  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.411 -30.672  11.424  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.393 -30.591   9.662  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.627 -28.413  13.445  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.797 -28.204  14.645  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.654 -27.490  15.705  1.00  0.00           C  
ATOM    308  O   TYR A 569      -5.001 -26.318  15.502  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.533 -27.336  14.322  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.833 -27.697  13.011  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.332 -28.984  12.789  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.703 -26.762  11.985  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.725 -29.312  11.593  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.101 -27.087  10.786  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.615 -28.360  10.594  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.005 -28.683   9.399  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.816 -27.643  12.873  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.474 -29.172  15.030  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.815 -26.288  14.269  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.808 -27.449  15.123  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.417 -29.731  13.573  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.082 -25.755  12.141  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.342 -30.314  11.437  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.015 -26.344  10.003  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.289 -29.562   9.124  1.00  0.00           H  
ATOM    326  N   PRO A 570      -5.062 -28.179  16.822  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.697 -27.503  17.979  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.654 -26.733  18.811  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.455 -26.741  18.493  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -6.329 -28.682  18.773  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.437 -29.851  18.477  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.956 -29.651  17.043  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.474 -26.813  17.667  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -6.362 -28.453  19.835  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -7.342 -28.858  18.418  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.596 -29.860  19.168  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.991 -30.780  18.566  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.927 -29.984  16.935  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.592 -30.185  16.346  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.124 -26.072  19.879  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.260 -25.346  20.839  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.274 -26.325  21.542  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.181 -25.928  21.954  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.130 -24.576  21.906  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.081 -25.539  22.674  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.239 -23.753  22.880  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.091 -26.059  20.025  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.688 -24.610  20.273  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.757 -23.869  21.364  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.502 -26.287  23.202  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.743 -26.038  21.975  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.682 -24.982  23.386  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -3.598 -24.417  23.441  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.859 -23.189  23.571  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.623 -23.059  22.315  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.675 -27.612  21.621  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.875 -28.693  22.243  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.580 -28.977  21.452  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.657 -29.590  21.992  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.724 -29.980  22.363  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.979 -29.753  23.198  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -6.008 -29.338  22.662  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.897 -29.962  24.512  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.550 -27.841  21.237  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.601 -28.363  23.245  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -4.026 -30.314  21.371  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -3.138 -30.771  22.827  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.034 -30.248  24.889  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.703 -29.833  25.053  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.536 -28.543  20.178  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.323 -28.609  19.345  1.00  0.00           C  
ATOM    372  C   THR A 573       0.677 -27.509  19.787  1.00  0.00           C  
ATOM    373  O   THR A 573       0.369 -26.323  19.632  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.677 -28.424  17.827  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.717 -29.340  17.469  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.543 -28.643  16.891  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.345 -28.157  19.785  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.124 -29.592  19.475  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.062 -27.420  17.673  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.075 -29.755  18.261  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.321 -27.929  17.128  1.00  0.00           H  
ATOM    382 HG22 THR A 573       0.239 -28.513  15.857  1.00  0.00           H  
ATOM    383 HG23 THR A 573       0.938 -29.642  17.024  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.870 -27.882  20.374  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.884 -26.889  20.845  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.481 -26.044  19.688  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.898 -24.900  19.882  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.968 -27.768  21.529  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.796 -29.132  20.926  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.315 -29.276  20.647  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.449 -26.209  21.579  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.959 -27.367  21.342  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.794 -27.790  22.602  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.367 -29.202  20.004  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.129 -29.898  21.622  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.151 -29.912  19.781  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.794 -29.688  21.508  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.493 -26.624  18.479  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.044 -25.994  17.262  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.913 -25.482  16.353  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.139 -25.306  15.156  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.930 -27.021  16.504  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.078 -27.606  17.344  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.852 -28.706  16.604  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       7.784 -28.378  15.833  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       6.522 -29.899  16.787  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.119 -27.525  18.396  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.658 -25.143  17.554  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.308 -27.847  16.158  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.363 -26.535  15.632  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.763 -26.807  17.608  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.661 -28.018  18.256  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.717 -25.196  16.947  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.469 -24.870  16.189  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.723 -23.803  15.106  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.669 -24.106  13.919  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.676 -24.372  17.132  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.067 -24.305  16.449  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.140 -23.592  17.280  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.494 -23.831  16.720  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.656 -23.518  17.307  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.696 -22.887  18.464  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.798 -23.852  16.731  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.673 -25.203  17.925  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.144 -25.788  15.703  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.750 -25.041  17.985  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.424 -23.378  17.500  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -1.969 -23.784  15.502  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.398 -25.321  16.252  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.100 -23.951  18.306  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.937 -22.527  17.264  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.531 -24.292  15.857  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.847 -22.635  18.927  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.577 -22.656  18.881  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.798 -24.349  15.856  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.671 -23.618  17.166  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.131 -22.603  15.549  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.272 -21.408  14.683  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.454 -21.524  13.702  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.476 -20.862  12.663  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.418 -20.148  15.570  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.260 -19.978  16.525  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.255 -20.199  17.879  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.072 -19.600  16.178  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.992 -19.958  18.383  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.829 -19.602  17.364  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.702 -19.265  14.977  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.175 -19.279  17.378  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.033 -18.941  14.996  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.758 -18.955  16.188  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.362 -22.515  16.503  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.353 -21.313  14.103  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.335 -20.211  16.150  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.462 -19.265  14.943  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.123 -20.497  18.454  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.251 -20.037  19.325  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.152 -19.254  14.045  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.760 -19.283  18.294  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.542 -18.683  14.074  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.805 -18.701  16.152  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.404 -22.394  14.052  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.629 -22.631  13.271  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.298 -23.465  12.027  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.846 -23.238  10.948  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.717 -23.336  14.143  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.324 -22.451  15.264  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.312 -22.045  16.369  1.00  0.00           C  
ATOM    468  CE  LYS A 578       5.878 -21.016  17.353  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.072 -21.521  18.073  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.263 -22.915  14.870  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.012 -21.664  12.949  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.281 -24.218  14.606  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.528 -23.655  13.495  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.139 -22.994  15.731  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.725 -21.551  14.804  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.431 -21.619  15.900  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.020 -22.933  16.920  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.148 -20.117  16.818  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       5.113 -20.774  18.083  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.820 -21.775  17.400  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.825 -22.362  18.628  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.438 -20.794  18.719  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.396 -24.435  12.211  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.890 -25.292  11.124  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.803 -24.543  10.325  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.617 -24.792   9.130  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.365 -26.628  11.715  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.367 -27.324  12.666  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.851 -28.666  13.242  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.867 -29.809  12.207  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.242 -30.113  11.730  1.00  0.00           N  
ATOM    492  H   LYS A 579       3.048 -24.581  13.117  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.723 -25.504  10.457  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.446 -26.438  12.265  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       2.143 -27.307  10.898  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       4.288 -27.508  12.127  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.575 -26.648  13.489  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       3.482 -28.953  14.077  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.835 -28.530  13.602  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       2.458 -30.701  12.658  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.256 -29.525  11.358  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.628 -29.307  11.200  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.231 -30.948  11.108  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.868 -30.308  12.536  1.00  0.00           H  
ATOM    505  N   ILE A 580       1.084 -23.611  11.005  1.00  0.00           N  
ATOM    506  CA  ILE A 580       0.107 -22.695  10.363  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.821 -21.715   9.412  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.263 -21.332   8.389  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.737 -21.916  11.451  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.655 -22.909  12.227  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.568 -20.746  10.857  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.502 -22.289  13.320  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.219 -23.540  11.972  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.579 -23.305   9.777  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.035 -21.482  12.152  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.331 -23.377  11.534  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.043 -23.675  12.684  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.277 -21.129  10.133  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.910 -20.036  10.366  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.106 -20.239  11.645  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -1.860 -21.809  14.049  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.079 -23.062  13.806  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.172 -21.556  12.894  1.00  0.00           H  
ATOM    524  N   ALA A 581       2.069 -21.337   9.752  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.942 -20.525   8.866  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.118 -21.176   7.479  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.152 -20.491   6.450  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.321 -20.319   9.510  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.409 -21.595  10.634  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.474 -19.545   8.745  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.829 -21.269   9.611  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.203 -19.877  10.492  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.920 -19.648   8.899  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.230 -22.508   7.483  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.432 -23.315   6.269  1.00  0.00           C  
ATOM    536  C   GLU A 582       2.084 -23.512   5.545  1.00  0.00           C  
ATOM    537  O   GLU A 582       2.023 -23.532   4.312  1.00  0.00           O  
ATOM    538  CB  GLU A 582       4.066 -24.671   6.666  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.312 -24.532   7.555  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.843 -25.884   8.051  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.108 -26.587   8.774  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.980 -26.263   7.707  1.00  0.00           O  
ATOM    543  H   GLU A 582       3.164 -22.972   8.341  1.00  0.00           H  
ATOM    544  HA  GLU A 582       4.118 -22.781   5.606  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       3.330 -25.265   7.206  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       4.352 -25.213   5.766  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       6.090 -24.024   6.991  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.050 -23.921   8.415  1.00  0.00           H  
ATOM    549  N   ALA A 583       1.006 -23.609   6.339  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.364 -23.852   5.840  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.059 -22.546   5.370  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.096 -22.600   4.691  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.186 -24.548   6.938  1.00  0.00           C  
ATOM    554  H   ALA A 583       1.138 -23.509   7.304  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.302 -24.531   4.992  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.181 -24.770   6.570  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.267 -23.907   7.812  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -0.703 -25.476   7.227  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.504 -21.386   5.775  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.015 -20.043   5.418  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.185 -19.187   4.955  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.915 -18.652   5.798  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.749 -19.312   6.615  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.476 -18.034   6.113  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.721 -20.260   7.346  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.295 -21.428   6.331  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.721 -20.148   4.592  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -0.990 -19.001   7.337  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -1.761 -17.362   5.650  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -2.951 -17.526   6.943  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.230 -18.307   5.385  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.175 -21.112   7.738  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.473 -20.613   6.653  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.206 -19.741   8.166  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.439 -19.090   3.611  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.609 -18.361   3.047  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.557 -16.834   3.289  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.514 -16.200   3.092  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.550 -18.686   1.520  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.627 -19.865   1.410  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.376 -19.691   2.523  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.537 -18.754   3.459  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.163 -17.834   0.962  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.543 -18.923   1.150  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.132 -19.869   0.444  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.182 -20.791   1.542  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.177 -19.019   2.224  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.781 -20.652   2.820  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.693 -16.271   3.750  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.908 -14.821   3.833  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.417 -14.187   5.134  1.00  0.00           C  
ATOM    592  O   GLY A 586       3.080 -13.292   5.680  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.405 -16.862   4.051  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.968 -14.637   3.739  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       2.405 -14.339   3.002  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.269 -14.663   5.637  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.615 -14.106   6.832  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.430 -14.403   8.099  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.834 -15.544   8.319  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.815 -14.701   6.952  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.801 -14.234   5.852  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.058 -12.721   5.933  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.112 -12.269   5.012  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.697 -11.067   5.058  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -3.382 -10.191   6.000  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -4.604 -10.737   4.166  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.853 -15.430   5.199  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.539 -13.026   6.703  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.747 -15.786   6.905  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.234 -14.427   7.915  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.392 -14.475   4.874  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.742 -14.758   5.981  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.354 -12.474   6.947  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.137 -12.195   5.695  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.390 -12.893   4.310  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -2.698 -10.414   6.697  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -3.825  -9.294   6.013  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.860 -11.385   3.445  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -5.046  -9.835   4.198  1.00  0.00           H  
ATOM    620  N   THR A 588       1.647 -13.363   8.921  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.470 -13.443  10.140  1.00  0.00           C  
ATOM    622  C   THR A 588       1.681 -14.094  11.280  1.00  0.00           C  
ATOM    623  O   THR A 588       0.444 -14.025  11.302  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.937 -12.024  10.585  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.779 -11.235  10.883  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.780 -11.320   9.499  1.00  0.00           C  
ATOM    627  H   THR A 588       1.232 -12.502   8.699  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.346 -14.056   9.923  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.533 -12.115  11.488  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.010 -10.302  10.896  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.654 -11.918   9.270  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.099 -10.351   9.856  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.190 -11.189   8.597  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.407 -14.716  12.225  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.794 -15.488  13.325  1.00  0.00           C  
ATOM    636  C   LYS A 589       1.058 -14.575  14.297  1.00  0.00           C  
ATOM    637  O   LYS A 589       0.037 -14.979  14.836  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.837 -16.361  14.080  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.238 -17.701  13.387  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.987 -17.532  12.032  1.00  0.00           C  
ATOM    641  CE  LYS A 589       3.051 -17.396  10.802  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.794 -17.018   9.587  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.388 -14.658  12.179  1.00  0.00           H  
ATOM    644  HA  LYS A 589       1.062 -16.153  12.875  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.740 -15.770  14.222  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.443 -16.600  15.064  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.881 -18.249  14.064  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.332 -18.294  13.223  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.608 -16.647  12.089  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.633 -18.394  11.880  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.554 -18.343  10.620  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.305 -16.641  10.998  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       4.240 -16.087   9.719  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       3.149 -16.962   8.778  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       4.534 -17.713   9.379  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.560 -13.342  14.490  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.885 -12.351  15.340  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.499 -11.994  14.751  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.468 -11.890  15.493  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.742 -11.073  15.541  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.103 -10.304  14.246  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.766  -8.936  14.521  1.00  0.00           C  
ATOM    663  CE  LYS A 590       4.092  -9.044  15.294  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       4.741  -7.725  15.475  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.404 -13.096  14.053  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.737 -12.823  16.314  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.197 -10.396  16.195  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.664 -11.351  16.037  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.781 -10.910  13.654  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.190 -10.141  13.670  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.961  -8.449  13.572  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       2.075  -8.318  15.092  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       3.906  -9.467  16.271  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.774  -9.689  14.750  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       4.089  -7.066  15.943  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       5.007  -7.333  14.550  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       5.598  -7.822  16.058  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.571 -11.853  13.403  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.826 -11.563  12.677  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.717 -12.807  12.583  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.935 -12.680  12.455  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.532 -10.994  11.258  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.137  -9.503  11.288  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.009  -9.178  11.713  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -1.975  -8.648  10.938  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.255 -11.947  12.877  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.365 -10.807  13.247  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.716 -11.556  10.812  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.412 -11.108  10.627  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.099 -14.008  12.629  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -2.833 -15.290  12.652  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.532 -15.485  14.013  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.671 -15.938  14.064  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -1.878 -16.476  12.350  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.166 -16.437  10.694  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.119 -14.028  12.654  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.591 -15.248  11.867  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.060 -16.465  13.056  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.418 -17.416  12.451  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.072 -15.166  10.332  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.824 -15.101  15.103  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.335 -15.173  16.500  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.416 -14.114  16.718  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.444 -14.386  17.328  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.188 -14.939  17.521  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.075 -15.976  17.477  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.339 -15.486  18.489  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.606 -16.609  17.915  1.00  0.00           C  
ATOM    709  H   MET A 593      -1.928 -14.736  14.959  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.763 -16.162  16.662  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.736 -13.967  17.337  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.598 -14.936  18.525  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.454 -16.924  17.839  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.747 -16.097  16.450  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.507 -16.451  18.485  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.803 -16.422  16.866  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.275 -17.628  18.045  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.128 -12.909  16.207  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.016 -11.740  16.278  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.353 -12.051  15.578  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.414 -11.909  16.185  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.281 -10.510  15.644  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.069  -9.166  15.582  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -5.839  -8.944  14.249  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.914  -8.961  13.014  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -3.893  -7.877  13.062  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.266 -12.806  15.752  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.203 -11.531  17.331  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.373 -10.332  16.214  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -3.980 -10.780  14.634  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.783  -9.148  16.395  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -4.370  -8.346  15.717  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -6.586  -9.724  14.137  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -6.344  -7.982  14.293  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -4.409  -9.916  12.957  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -5.516  -8.826  12.123  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -3.271  -7.926  12.231  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -3.309  -7.968  13.920  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.357  -6.949  13.075  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.269 -12.522  14.309  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.462 -12.846  13.490  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.240 -14.032  14.098  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.464 -13.990  14.159  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.088 -13.141  12.002  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.298 -13.497  11.094  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.354 -12.377  11.028  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.572 -12.799  10.321  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.628 -12.021  10.040  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.659 -10.740  10.384  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.652 -12.541   9.388  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.380 -12.659  13.923  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.105 -11.965  13.511  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.603 -12.265  11.580  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.382 -13.967  11.968  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.937 -13.691  10.093  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.768 -14.400  11.479  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.621 -12.088  12.036  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.926 -11.520  10.513  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.615 -13.739  10.048  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.890 -10.333  10.879  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.461 -10.178  10.165  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.642 -13.512   9.123  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.449 -11.981   9.171  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.511 -15.076  14.549  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.112 -16.254  15.231  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.876 -15.829  16.490  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.985 -16.294  16.732  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.025 -17.297  15.589  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.466 -18.473  16.485  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.483 -19.350  16.101  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.841 -18.719  17.708  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.849 -20.424  16.893  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.194 -19.793  18.499  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.200 -20.642  18.091  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.544 -21.726  18.878  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.538 -15.055  14.420  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.816 -16.710  14.539  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.649 -17.725  14.667  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.201 -16.786  16.083  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.992 -19.185  15.160  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.044 -18.057  18.033  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.640 -21.087  16.569  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.689 -19.954  19.447  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.619 -21.444  19.797  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.271 -14.914  17.264  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.879 -14.370  18.490  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.193 -13.661  18.150  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.193 -13.839  18.849  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.911 -13.396  19.201  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.475 -12.757  20.493  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.476 -11.797  21.169  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -6.190 -12.510  21.650  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -5.232 -11.566  22.269  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.392 -14.590  16.993  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.087 -15.207  19.152  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.004 -13.937  19.455  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.650 -12.597  18.509  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.375 -12.203  20.243  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.733 -13.547  21.192  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.201 -11.023  20.457  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.960 -11.332  22.020  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -6.450 -13.267  22.381  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -5.710 -12.984  20.802  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -5.680 -11.082  23.073  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -4.934 -10.849  21.577  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -4.393 -12.072  22.610  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.178 -12.885  17.043  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.375 -12.198  16.541  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.457 -13.221  16.162  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.599 -13.069  16.558  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.050 -11.289  15.322  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.004 -10.193  15.593  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.349  -9.335  16.812  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.222  -8.456  16.698  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.766  -9.546  17.897  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.332 -12.776  16.559  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.743 -11.568  17.356  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.682 -11.908  14.508  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -11.964 -10.806  14.999  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.043 -10.663  15.746  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.935  -9.549  14.722  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.057 -14.298  15.432  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.981 -15.379  14.991  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.705 -16.006  16.201  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.920 -16.219  16.169  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.213 -16.491  14.205  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.503 -16.046  12.885  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.715 -17.215  12.244  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.506 -15.411  11.892  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.112 -14.374  15.202  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.720 -14.934  14.332  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.458 -16.910  14.867  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.914 -17.286  13.956  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.775 -15.285  13.133  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.392 -18.021  11.979  1.00  0.00           H  
ATOM    836 HD12 LEU A 599      -9.982 -17.582  12.950  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.206 -16.869  11.355  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.977 -14.555  12.359  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.264 -16.130  11.617  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -11.981 -15.085  11.001  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.937 -16.251  17.277  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.445 -16.877  18.508  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.368 -15.906  19.281  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.443 -16.298  19.719  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.268 -17.385  19.430  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.806 -18.044  20.723  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.339 -18.366  18.666  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.992 -15.982  17.243  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.035 -17.744  18.209  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.670 -16.521  19.719  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -13.415 -18.901  20.471  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -13.410 -17.329  21.275  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -11.982 -18.366  21.347  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.899 -19.245  18.368  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.513 -18.667  19.298  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.944 -17.882  17.779  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.962 -14.632  19.402  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.730 -13.625  20.174  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.033 -13.225  19.451  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.021 -12.892  20.107  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.868 -12.366  20.473  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.636 -12.620  21.375  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.986 -13.267  22.727  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.593 -12.587  23.582  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.655 -14.451  22.945  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.140 -14.352  18.950  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.002 -14.088  21.124  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.515 -11.951  19.531  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.491 -11.624  20.959  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.944 -13.263  20.841  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.146 -11.673  21.565  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.019 -13.276  18.106  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.194 -12.943  17.269  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.249 -14.051  17.367  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.445 -13.762  17.506  1.00  0.00           O  
ATOM    876  CB  MET A 602     -16.776 -12.717  15.783  1.00  0.00           C  
ATOM    877  CG  MET A 602     -15.941 -11.445  15.532  1.00  0.00           C  
ATOM    878  SD  MET A 602     -15.345 -11.310  13.828  1.00  0.00           S  
ATOM    879  CE  MET A 602     -16.877 -11.187  12.904  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.192 -13.553  17.659  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.623 -12.022  17.655  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.191 -13.567  15.455  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.668 -12.656  15.171  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.541 -10.574  15.755  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.081 -11.455  16.191  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -16.656 -11.073  11.850  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -17.435 -10.329  13.245  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -17.463 -12.084  13.052  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.805 -15.328  17.306  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.726 -16.473  17.435  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.261 -16.575  18.877  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.407 -16.959  19.060  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.109 -17.848  16.966  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.686 -17.781  15.476  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.942 -18.314  17.875  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.843 -15.496  17.172  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.576 -16.259  16.781  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.895 -18.598  17.039  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -16.926 -17.020  15.344  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.543 -17.537  14.860  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.290 -18.741  15.160  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.561 -19.269  17.540  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -17.292 -18.411  18.897  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.144 -17.580  17.847  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.432 -16.198  19.889  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.875 -16.096  21.305  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.977 -15.035  21.436  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.997 -15.282  22.071  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.695 -15.713  22.253  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.687 -16.839  22.557  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.519 -16.332  23.434  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.530 -17.437  23.838  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -13.356 -16.881  24.549  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.502 -15.980  19.675  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.275 -17.064  21.607  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.151 -14.892  21.798  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.098 -15.364  23.205  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.196 -17.646  23.072  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.286 -17.211  21.620  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.974 -15.571  22.883  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.925 -15.884  24.338  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -15.027 -18.143  24.491  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.185 -17.956  22.952  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -12.888 -16.160  23.961  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -12.674 -17.636  24.754  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.651 -16.443  25.447  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.748 -13.865  20.805  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.660 -12.705  20.888  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.067 -13.048  20.369  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.063 -12.742  21.015  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.078 -11.511  20.113  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.935 -13.778  20.260  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.735 -12.419  21.935  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.713 -10.638  20.237  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.007 -11.752  19.058  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.087 -11.282  20.487  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.120 -13.718  19.210  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.385 -14.077  18.545  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.065 -15.279  19.227  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.275 -15.273  19.432  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.121 -14.386  17.059  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.501 -13.216  16.269  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.214 -13.533  14.780  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.162 -14.653  14.553  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -21.695 -16.026  14.782  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.274 -13.981  18.784  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.051 -13.218  18.611  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.445 -15.239  16.991  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -24.060 -14.656  16.579  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.186 -12.375  16.314  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.568 -12.927  16.754  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -23.140 -13.832  14.303  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.858 -12.625  14.304  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -20.800 -14.596  13.537  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -20.332 -14.492  15.230  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -21.937 -16.156  15.778  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -20.986 -16.732  14.509  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -22.552 -16.179  14.204  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.260 -16.299  19.582  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.770 -17.596  20.084  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.276 -17.460  21.528  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.303 -18.035  21.868  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.676 -18.705  19.939  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.131 -20.168  20.206  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -23.079 -20.578  21.703  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.474 -22.047  21.942  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -24.893 -22.311  21.587  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.287 -16.171  19.514  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.614 -17.869  19.454  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.298 -18.662  18.922  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.850 -18.475  20.606  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -24.152 -20.282  19.855  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -22.495 -20.842  19.636  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -22.074 -20.420  22.077  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -23.765 -19.945  22.260  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.836 -22.695  21.349  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -23.331 -22.279  22.990  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -25.122 -23.316  21.736  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -25.063 -22.075  20.588  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -25.519 -21.734  22.180  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.544 -16.695  22.363  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.929 -16.441  23.778  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.156 -15.518  23.844  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.026 -15.691  24.705  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -22.759 -15.837  24.572  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.724 -16.288  22.023  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.187 -17.400  24.232  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.485 -14.877  24.149  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -21.900 -16.499  24.533  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.049 -15.701  25.608  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.207 -14.543  22.906  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.361 -13.633  22.754  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.602 -14.426  22.340  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.690 -14.193  22.852  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.073 -12.529  21.727  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.443 -14.438  22.300  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.542 -13.161  23.718  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.202 -11.966  22.034  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.924 -11.859  21.653  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.881 -12.973  20.757  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.408 -15.391  21.421  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.481 -16.292  20.976  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.900 -17.214  22.138  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.081 -17.408  22.366  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.036 -17.147  19.753  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.142 -18.086  19.208  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.715 -18.921  17.999  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -27.882 -18.500  17.199  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.285 -20.114  17.863  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.514 -15.504  21.048  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.334 -15.675  20.684  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.732 -16.477  18.954  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.181 -17.754  20.036  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.449 -18.760  19.997  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.993 -17.479  18.917  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.947 -20.394  18.528  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -29.023 -20.665  17.091  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -27.896 -17.712  22.890  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.069 -18.718  23.964  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.007 -18.211  25.074  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -29.897 -18.939  25.529  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.693 -19.085  24.580  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -26.704 -20.294  25.535  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.917 -21.632  24.808  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.919 -22.216  24.329  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -28.064 -22.111  24.714  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -26.993 -17.384  22.714  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.503 -19.611  23.516  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -25.999 -19.306  23.772  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.314 -18.224  25.123  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -25.757 -20.331  26.060  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.496 -20.156  26.266  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.783 -16.955  25.501  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.598 -16.310  26.552  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.024 -16.007  26.036  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.985 -16.076  26.802  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.905 -15.026  27.091  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.635 -13.928  26.042  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.031 -12.647  26.631  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.324 -12.681  27.638  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -28.295 -11.513  25.996  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.047 -16.447  25.096  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.681 -17.020  27.374  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.526 -14.602  27.872  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -27.954 -15.311  27.531  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.948 -14.315  25.299  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -29.575 -13.678  25.555  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -28.856 -11.551  25.195  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -27.927 -10.685  26.367  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.137 -15.689  24.725  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.438 -15.479  24.040  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.216 -16.817  23.922  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.439 -16.836  24.074  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.241 -14.807  22.620  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.563 -14.766  21.804  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.642 -13.380  22.760  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.318 -15.595  24.197  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.023 -14.795  24.653  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.526 -15.411  22.062  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.392 -14.293  20.844  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.312 -14.204  22.345  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.927 -15.777  21.643  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.471 -12.952  21.778  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.699 -13.425  23.293  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.327 -12.747  23.310  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.475 -17.930  23.710  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.051 -19.292  23.582  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.673 -19.714  24.917  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.831 -20.117  24.969  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -31.961 -20.327  23.163  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -31.349 -20.156  21.739  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -30.162 -21.125  21.523  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.427 -20.298  20.638  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.501 -17.832  23.669  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -33.823 -19.258  22.816  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.151 -20.273  23.888  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.394 -21.324  23.221  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -30.946 -19.154  21.660  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -30.497 -22.153  21.595  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -29.407 -20.942  22.279  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -29.726 -20.956  20.547  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -33.199 -19.555  20.792  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -32.870 -21.285  20.673  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -31.977 -20.146  19.663  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.872 -19.573  25.991  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.264 -19.915  27.373  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.470 -19.060  27.825  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.396 -19.566  28.476  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.046 -19.693  28.317  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.262 -20.172  29.759  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -32.982 -21.140  30.004  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.623 -19.523  30.724  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -31.967 -19.222  25.843  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.545 -20.966  27.395  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.193 -20.230  27.919  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.808 -18.632  28.335  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.041 -18.771  30.475  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.764 -19.810  31.650  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.441 -17.769  27.442  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.511 -16.800  27.743  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -36.805 -17.143  26.977  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -37.907 -16.936  27.484  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.047 -15.380  27.388  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -33.667 -17.458  26.927  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -35.709 -16.834  28.815  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -35.818 -14.660  27.644  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -34.841 -15.319  26.326  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -34.146 -15.140  27.937  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.639 -17.673  25.749  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.761 -18.069  24.873  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.448 -19.340  25.421  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.667 -19.507  25.291  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.262 -18.305  23.422  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.336 -18.554  22.535  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.724 -17.807  25.420  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.480 -17.248  24.869  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.739 -17.422  23.078  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.587 -19.150  23.394  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.900 -17.774  22.490  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.639 -20.237  26.025  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.122 -21.486  26.662  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -38.755 -21.184  28.030  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.559 -21.974  28.535  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -36.956 -22.502  26.808  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -36.280 -22.903  25.476  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.244 -23.603  24.509  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -36.601 -23.897  23.210  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -36.553 -25.100  22.622  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -37.043 -26.182  23.223  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -35.974 -25.231  21.435  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.678 -20.049  26.053  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.889 -21.920  26.019  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.196 -22.071  27.453  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.333 -23.406  27.280  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.893 -22.013  24.999  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.455 -23.572  25.693  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -37.579 -24.530  24.962  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -38.099 -22.962  24.335  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.192 -23.137  22.745  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -37.463 -26.107  24.133  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -36.991 -27.075  22.779  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -35.574 -24.430  20.977  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -35.933 -26.128  20.983  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.373 -20.041  28.618  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.007 -19.499  29.829  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -40.327 -18.809  29.458  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -40.556 -18.454  28.291  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -38.052 -18.515  30.534  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.641 -19.533  28.215  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -39.214 -20.327  30.511  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -37.135 -19.027  30.803  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -38.517 -18.130  31.431  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -37.817 -17.691  29.868  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -41.188 -18.617  30.466  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -42.504 -17.954  30.313  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -42.723 -16.951  31.465  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -41.825 -16.734  32.289  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -43.634 -19.026  30.255  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.683 -19.989  31.461  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -44.770 -21.088  31.312  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -44.755 -22.096  32.477  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -45.819 -23.115  32.337  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -40.924 -18.922  31.359  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -42.502 -17.392  29.380  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -44.591 -18.518  30.191  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -43.503 -19.618  29.354  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -42.715 -20.466  31.569  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -43.894 -19.409  32.357  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -45.746 -20.614  31.280  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -44.607 -21.626  30.383  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -43.797 -22.602  32.506  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -44.905 -21.568  33.412  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -46.757 -22.668  32.392  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -45.737 -23.819  33.095  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -45.731 -23.599  31.421  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -43.906 -16.318  31.497  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -44.246 -15.322  32.524  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -44.577 -16.037  33.859  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -45.418 -14.429  32.040  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -45.772 -13.265  32.998  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -44.589 -12.290  33.236  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -44.941 -11.153  34.214  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -43.811 -10.216  34.401  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -44.574 -16.539  30.823  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -43.369 -14.687  32.667  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -45.161 -14.009  31.071  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -46.298 -15.053  31.919  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -46.599 -12.708  32.573  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -46.081 -13.686  33.952  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -43.750 -12.845  33.645  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -44.291 -11.854  32.286  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -45.787 -10.598  33.828  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -45.203 -11.579  35.176  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -43.551  -9.785  33.496  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -42.990 -10.720  34.784  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -44.079  -9.464  35.066  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 551       0.968  -3.079   3.050  1.00  0.00           N  
ATOM      2  CA  PHE A 551       0.444  -4.369   3.526  1.00  0.00           C  
ATOM      3  C   PHE A 551      -0.822  -4.721   2.728  1.00  0.00           C  
ATOM      4  O   PHE A 551      -1.592  -3.828   2.344  1.00  0.00           O  
ATOM      5  CB  PHE A 551       0.144  -4.323   5.060  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.947  -3.330   5.498  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -0.653  -1.978   5.698  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -2.267  -3.749   5.712  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -1.635  -1.085   6.098  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -3.243  -2.855   6.114  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -2.929  -1.524   6.304  1.00  0.00           C  
ATOM     12  H   PHE A 551       0.588  -2.255   3.426  1.00  0.00           H  
ATOM     13  HA  PHE A 551       1.201  -5.133   3.346  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -0.160  -5.312   5.383  1.00  0.00           H  
ATOM     15  HB3 PHE A 551       1.059  -4.066   5.587  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       0.358  -1.624   5.537  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.523  -4.791   5.565  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -1.388  -0.040   6.248  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -4.257  -3.197   6.274  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -3.693  -0.826   6.620  1.00  0.00           H  
ATOM     21  N   THR A 552      -1.014  -6.014   2.471  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.224  -6.547   1.836  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.197  -7.042   2.941  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.735  -7.488   3.996  1.00  0.00           O  
ATOM     25  CB  THR A 552      -1.839  -7.701   0.847  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.032  -8.679   1.534  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -1.065  -7.168  -0.377  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.314  -6.649   2.728  1.00  0.00           H  
ATOM     29  HA  THR A 552      -2.702  -5.745   1.270  1.00  0.00           H  
ATOM     30  HB  THR A 552      -2.748  -8.186   0.498  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -0.540  -9.198   0.891  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -0.820  -7.988  -1.044  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -0.149  -6.694  -0.050  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -1.670  -6.445  -0.910  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.545  -6.922   2.751  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.549  -7.412   3.739  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.860  -8.927   3.604  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.572  -9.542   2.567  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.784  -6.556   3.389  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.686  -6.360   1.903  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.202  -6.272   1.584  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.237  -7.205   4.761  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.699  -7.075   3.670  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.732  -5.611   3.921  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.133  -7.208   1.389  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.194  -5.447   1.611  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -4.976  -6.809   0.668  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -4.887  -5.238   1.495  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.445  -9.509   4.679  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.928 -10.905   4.702  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.941 -11.154   3.570  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.061 -10.624   3.594  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.587 -11.257   6.072  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.619 -11.514   7.205  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.066 -10.597   8.053  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.114 -12.793   7.620  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.250 -11.227   8.961  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.253 -12.572   8.707  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.303 -14.105   7.166  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.585 -13.607   9.352  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.634 -15.134   7.803  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.785 -14.879   8.890  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.549  -8.975   5.490  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.069 -11.553   4.553  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.231 -10.441   6.372  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.200 -12.148   5.957  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.253  -9.532   8.009  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.742 -10.781   9.672  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.959 -14.320   6.330  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.918 -13.424  10.187  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.769 -16.156   7.468  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -4.282 -15.713   9.362  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.511 -11.935   2.577  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.369 -12.377   1.475  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.110 -13.665   1.873  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.730 -14.327   2.852  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.536 -12.606   0.173  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.512 -13.576   0.413  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.887 -11.307  -0.328  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.574 -12.225   2.586  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.099 -11.599   1.278  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.193 -12.985  -0.601  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.747 -13.141   0.793  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -7.653 -10.576  -0.547  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.322 -11.512  -1.227  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.218 -10.915   0.429  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.163 -14.017   1.105  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.008 -15.202   1.371  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.179 -16.502   1.363  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.467 -17.429   2.131  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.161 -15.296   0.323  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.944 -14.093   0.375  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.094 -16.516   0.526  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.383 -13.457   0.330  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.456 -15.072   2.353  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.716 -15.359  -0.665  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.649 -13.548   1.115  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.883 -16.492  -0.217  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.539 -16.487   1.511  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.531 -17.433   0.411  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.127 -16.542   0.508  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.229 -17.707   0.418  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.435 -17.884   1.740  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.462 -18.957   2.326  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.280 -17.615  -0.813  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.316 -16.420  -0.812  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.320 -16.445  -1.973  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -4.281 -17.135  -1.861  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -5.562 -15.788  -3.007  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.956 -15.763  -0.065  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.864 -18.582   0.283  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.693 -18.527  -0.865  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.892 -17.559  -1.714  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.895 -15.505  -0.858  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.757 -16.423   0.122  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.804 -16.798   2.238  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.970 -16.824   3.470  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.835 -17.093   4.715  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.383 -17.731   5.676  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.212 -15.477   3.615  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.303 -15.157   2.415  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.693 -13.752   2.476  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -4.466 -12.761   2.425  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -2.450 -13.622   2.566  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.909 -15.945   1.767  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.244 -17.628   3.367  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.941 -14.673   3.719  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.598 -15.504   4.515  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.511 -15.898   2.380  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -4.893 -15.237   1.505  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.088 -16.613   4.649  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.103 -16.775   5.701  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.493 -18.259   5.871  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.431 -18.794   6.977  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.354 -15.910   5.357  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.563 -16.063   6.314  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -11.266 -15.691   7.772  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -10.421 -14.852   8.051  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -11.978 -16.300   8.705  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.338 -16.117   3.846  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.674 -16.413   6.630  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.060 -14.866   5.354  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.684 -16.167   4.356  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -12.362 -15.422   5.966  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.902 -17.093   6.278  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -12.654 -16.949   8.417  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -11.795 -16.084   9.641  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.866 -18.914   4.744  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.340 -20.322   4.750  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.191 -21.294   5.087  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.411 -22.325   5.739  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -11.001 -20.692   3.386  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.042 -20.723   2.174  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.756 -20.950   0.820  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.451 -22.321   0.718  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -10.495 -23.450   0.836  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.823 -18.432   3.890  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -11.098 -20.399   5.531  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.461 -21.671   3.480  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.785 -19.968   3.180  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.519 -19.773   2.127  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.312 -21.516   2.327  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.502 -20.172   0.682  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.022 -20.872   0.022  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.188 -22.405   1.505  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -11.950 -22.391  -0.240  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -10.006 -23.413   1.753  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560      -9.785 -23.403   0.079  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -11.000 -24.356   0.764  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.962 -20.935   4.647  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.727 -21.694   4.947  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.445 -21.659   6.450  1.00  0.00           C  
ATOM    173  O   LEU A 561      -6.028 -22.666   7.030  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.517 -21.110   4.164  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.542 -21.294   2.611  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.420 -20.471   1.932  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.474 -22.787   2.222  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.883 -20.119   4.110  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.887 -22.725   4.636  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.469 -20.047   4.381  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.603 -21.567   4.543  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.483 -20.907   2.234  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.544 -19.424   2.177  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.479 -20.589   0.858  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.449 -20.807   2.276  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -4.548 -23.222   2.574  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.533 -22.887   1.146  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -6.310 -23.313   2.668  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.701 -20.485   7.070  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.525 -20.305   8.515  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.533 -21.166   9.294  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.131 -21.975  10.112  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.667 -18.819   8.940  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.386 -18.539  10.457  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.902 -18.783  10.831  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.866 -17.136  10.872  1.00  0.00           C  
ATOM    197  H   LEU A 562      -7.011 -19.725   6.533  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.517 -20.636   8.758  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.984 -18.222   8.340  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.679 -18.498   8.712  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.963 -19.249  11.039  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.630 -19.811  10.613  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.764 -18.605  11.888  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.257 -18.117  10.270  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.683 -16.985  11.926  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.928 -17.046  10.681  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.338 -16.382  10.303  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.835 -21.008   8.980  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.948 -21.699   9.682  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.792 -23.233   9.657  1.00  0.00           C  
ATOM    211  O   GLU A 563     -10.169 -23.925  10.620  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.303 -21.292   9.058  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.659 -19.802   9.229  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -13.015 -19.446   8.603  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -14.056 -19.662   9.263  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.049 -18.974   7.445  1.00  0.00           O  
ATOM    217  H   GLU A 563      -9.057 -20.404   8.246  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.935 -21.369  10.717  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.272 -21.509   7.994  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -12.097 -21.884   9.510  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.687 -19.570  10.290  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.881 -19.201   8.762  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.233 -23.746   8.544  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.871 -25.163   8.409  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.710 -25.487   9.372  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.827 -26.378  10.211  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.468 -25.499   6.943  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -8.067 -26.980   6.700  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -9.216 -27.978   6.906  1.00  0.00           C  
ATOM    230  OE1 GLN A 564     -10.380 -27.668   6.654  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -8.906 -29.173   7.375  1.00  0.00           N  
ATOM    232  H   GLN A 564      -9.048 -23.143   7.797  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.739 -25.758   8.682  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.300 -25.260   6.290  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.626 -24.870   6.666  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.716 -27.082   5.680  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.254 -27.234   7.375  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.963 -29.368   7.574  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -9.630 -29.821   7.503  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.626 -24.692   9.266  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.350 -24.895   9.997  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.515 -24.826  11.535  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.783 -25.476  12.272  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.317 -23.855   9.530  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.688 -23.924   8.670  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.972 -25.877   9.729  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.653 -22.860   9.795  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.199 -23.913   8.455  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.359 -24.048  10.002  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.487 -24.031  12.002  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.776 -23.850  13.442  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.310 -25.150  14.073  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.070 -25.429  15.246  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.806 -22.702  13.628  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.338 -21.289  13.152  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.498 -20.267  13.154  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.129 -20.796  13.975  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.037 -23.554  11.357  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.850 -23.572  13.937  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.706 -22.969  13.083  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.060 -22.634  14.685  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -7.004 -21.370  12.123  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.127 -19.288  12.877  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.946 -20.215  14.134  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -9.249 -20.572  12.438  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.398 -20.728  15.022  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.819 -19.823  13.621  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.307 -21.489  13.863  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.034 -25.935  13.266  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.652 -27.196  13.703  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.747 -28.394  13.328  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.709 -29.397  14.043  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.061 -27.321  13.063  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -10.928 -28.463  13.639  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.316 -28.553  12.970  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.228 -28.897  11.471  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.564 -29.006  10.852  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.159 -25.655  12.338  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -8.762 -27.169  14.787  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.595 -26.384  13.213  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.946 -27.479  11.993  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.409 -29.404  13.499  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.063 -28.290  14.703  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.897 -29.321  13.473  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.824 -27.598  13.086  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -11.674 -28.122  10.955  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.713 -29.842  11.351  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -14.073 -28.107  10.939  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.117 -29.755  11.319  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.468 -29.240   9.847  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.008 -28.258  12.206  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.062 -29.284  11.704  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.844 -29.390  12.650  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.269 -30.472  12.845  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.601 -28.951  10.235  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.752 -28.872   9.371  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.615 -29.985   9.656  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.088 -27.429  11.711  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.585 -30.237  11.692  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.115 -27.980  10.246  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.503 -28.539   9.872  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -5.073 -30.961   9.649  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.712 -30.013  10.258  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.357 -29.707   8.641  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.466 -28.245  13.232  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.421 -28.148  14.258  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.113 -27.680  15.548  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.430 -26.487  15.665  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.302 -27.162  13.813  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.873 -27.360  12.347  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.384 -28.586  11.898  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.992 -26.331  11.414  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.034 -28.775  10.576  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.653 -26.519  10.090  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.165 -27.740   9.678  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.819 -27.929   8.358  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.919 -27.424  12.969  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -2.986 -29.134  14.417  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.654 -26.139  13.933  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.428 -27.301  14.439  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.279 -29.406  12.601  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.367 -25.365  11.745  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.650 -29.735  10.253  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.755 -25.707   9.383  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.312 -27.172   8.054  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.448 -28.636  16.490  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.151 -28.313  17.758  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.398 -27.290  18.640  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.208 -27.026  18.441  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.270 -29.695  18.473  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.165 -30.705  17.368  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.193 -30.105  16.378  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.146 -27.926  17.553  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.464 -29.819  19.196  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.222 -29.768  18.987  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.787 -31.647  17.757  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -6.137 -30.859  16.905  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.168 -30.339  16.654  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.399 -30.462  15.376  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.113 -26.735  19.634  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.550 -25.764  20.593  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.500 -26.434  21.517  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.605 -25.774  22.052  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.688 -25.080  21.449  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.382 -26.093  22.405  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.147 -23.832  22.208  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.061 -26.979  19.717  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.052 -24.988  20.015  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.445 -24.727  20.748  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.662 -26.477  23.116  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.789 -26.920  21.833  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.189 -25.606  22.941  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.376 -24.139  22.903  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -5.949 -23.349  22.753  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.725 -23.127  21.499  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.615 -27.769  21.664  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.680 -28.587  22.461  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.321 -28.762  21.749  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.374 -29.284  22.341  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.314 -29.969  22.767  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.631 -29.906  23.557  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.521 -30.735  23.361  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.761 -28.954  24.472  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.360 -28.223  21.223  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.505 -28.068  23.401  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.502 -30.488  21.836  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.613 -30.552  23.353  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.013 -28.339  24.619  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.603 -28.905  24.973  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.244 -28.352  20.468  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.005 -28.352  19.697  1.00  0.00           C  
ATOM    372  C   THR A 573       0.848 -27.109  20.090  1.00  0.00           C  
ATOM    373  O   THR A 573       0.400 -25.979  19.865  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.303 -28.342  18.157  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.223 -29.399  17.840  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.966 -28.507  17.300  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.057 -28.032  20.027  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.554 -29.263  19.924  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.774 -27.399  17.898  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.740 -29.623  18.621  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.712 -28.483  16.249  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.439 -29.452  17.529  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.659 -27.702  17.516  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.080 -27.286  20.684  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.972 -26.149  21.037  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.613 -25.499  19.787  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.137 -24.382  19.846  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.040 -26.807  21.950  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.111 -28.227  21.470  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.690 -28.593  21.075  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.432 -25.385  21.595  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.996 -26.297  21.851  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.714 -26.756  22.985  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.776 -28.298  20.610  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.466 -28.878  22.261  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.694 -29.287  20.242  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.154 -29.021  21.916  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.569 -26.240  18.660  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.083 -25.796  17.350  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.920 -25.503  16.384  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.112 -25.519  15.166  1.00  0.00           O  
ATOM    402  CB  GLU A 575       5.015 -26.905  16.779  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.147 -27.321  17.742  1.00  0.00           C  
ATOM    404  CD  GLU A 575       7.013 -28.462  17.195  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       6.550 -29.620  17.208  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       8.156 -28.213  16.762  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.183 -27.133  18.715  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.657 -24.886  17.485  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.419 -27.788  16.555  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.464 -26.547  15.855  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.774 -26.456  17.933  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.708 -27.642  18.681  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.727 -25.198  16.961  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.464 -24.973  16.209  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.662 -23.935  15.100  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.461 -24.219  13.922  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.653 -24.469  17.170  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.068 -24.391  16.541  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.033 -23.550  17.387  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.448 -23.774  17.041  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.492 -23.323  17.755  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.311 -22.625  18.875  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.714 -23.602  17.373  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.702 -25.121  17.938  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.161 -25.922  15.772  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.705 -25.132  18.031  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.380 -23.477  17.524  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -1.997 -23.947  15.550  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.464 -25.397  16.447  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.887 -23.784  18.439  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.798 -22.505  17.219  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.632 -24.306  16.233  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.389 -22.422  19.204  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.107 -22.287  19.390  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.872 -24.138  16.547  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.494 -23.290  17.925  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.129 -22.752  15.518  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.284 -21.573  14.655  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.450 -21.743  13.673  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.446 -21.154  12.598  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.449 -20.311  15.538  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.286 -20.142  16.491  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.263 -20.406  17.836  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.037 -19.722  16.144  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.986 -20.172  18.338  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.801 -19.748  17.321  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.640 -19.316  14.951  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.142 -19.405  17.339  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.973 -18.972  14.971  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.707 -19.018  16.158  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.380 -22.665  16.463  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.368 -21.470  14.079  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.363 -20.380  16.116  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.495 -19.429  14.909  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.119 -20.746  18.407  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.254 -20.288  19.276  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.086 -19.281  14.026  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.729 -19.435  18.247  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.468 -18.666  14.055  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.752 -18.745  16.124  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.424 -22.584  14.041  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.587 -22.912  13.184  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.123 -23.767  11.981  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.675 -23.668  10.880  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.682 -23.672  13.992  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.434 -22.844  15.074  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.553 -22.411  16.273  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.313 -21.564  17.303  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       6.813 -20.291  16.713  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.347 -23.021  14.914  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.003 -21.980  12.806  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.221 -24.521  14.484  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.424 -24.051  13.294  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.254 -23.446  15.450  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.847 -21.956  14.600  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.714 -21.832  15.901  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.170 -23.302  16.763  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       5.647 -21.323  18.124  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.154 -22.129  17.683  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.326 -19.740  17.429  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.019 -19.722  16.362  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.457 -20.494  15.921  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.114 -24.615  12.222  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.473 -25.437  11.178  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.466 -24.595  10.364  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.261 -24.834   9.172  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.762 -26.641  11.830  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.692 -27.559  12.643  1.00  0.00           C  
ATOM    489  CD  LYS A 579       1.944 -28.754  13.266  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.881 -29.750  13.964  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       2.149 -30.962  14.394  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.783 -24.697  13.139  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.245 -25.803  10.505  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.987 -26.270  12.495  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.291 -27.239  11.049  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.471 -27.933  11.989  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.149 -26.975  13.438  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.233 -28.378  13.993  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.403 -29.273  12.478  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.666 -30.048  13.281  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       3.318 -29.278  14.832  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       1.699 -31.415  13.572  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       1.410 -30.711  15.082  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       2.803 -31.639  14.833  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.819 -23.624  11.048  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.093 -22.633  10.418  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.701 -21.680   9.496  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.155 -21.119   8.544  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.923 -21.853  11.522  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.896 -22.845  12.243  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.696 -20.632  10.957  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.728 -22.274  13.373  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.949 -23.580  12.017  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.797 -23.185   9.798  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.217 -21.473  12.253  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.588 -23.245  11.518  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.318 -23.668  12.651  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.227 -20.130  11.758  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.407 -20.960  10.211  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -1.002 -19.934  10.502  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.341 -21.465  13.002  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.079 -21.908  14.155  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.365 -23.051  13.773  1.00  0.00           H  
ATOM    524  N   ALA A 581       2.001 -21.502   9.800  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.968 -20.834   8.895  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.046 -21.549   7.536  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.098 -20.906   6.488  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.363 -20.750   9.546  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.311 -21.805  10.673  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.618 -19.818   8.737  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.288 -20.249  10.506  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       5.028 -20.179   8.909  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.766 -21.742   9.690  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.022 -22.890   7.588  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.092 -23.762   6.402  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.720 -23.906   5.710  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.641 -24.414   4.593  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.625 -25.161   6.811  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.012 -25.149   7.482  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.490 -26.559   7.869  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.143 -27.032   8.971  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.204 -27.203   7.066  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.953 -23.314   8.469  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.786 -23.315   5.693  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.919 -25.618   7.502  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.685 -25.791   5.921  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.728 -24.705   6.797  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.961 -24.534   8.377  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.640 -23.485   6.390  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.749 -23.611   5.878  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.297 -22.264   5.361  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.167 -22.238   4.485  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.663 -24.175   6.980  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.773 -23.080   7.267  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.754 -24.324   5.045  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.284 -25.134   7.315  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.663 -24.313   6.591  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.699 -23.491   7.822  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.790 -21.146   5.927  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.251 -19.777   5.608  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.025 -18.915   5.210  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.672 -18.391   6.091  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.013 -19.097   6.821  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.644 -17.737   6.409  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.079 -20.044   7.417  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.060 -21.243   6.565  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.938 -19.829   4.763  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.279 -18.897   7.605  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.133 -17.281   7.263  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.373 -17.894   5.624  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -1.870 -17.068   6.044  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.571 -19.566   8.255  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -2.607 -20.957   7.758  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.815 -20.286   6.660  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.307 -18.839   3.880  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.340 -17.918   3.361  1.00  0.00           C  
ATOM    577  C   PRO A 585       0.778 -16.493   3.140  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.433 -16.311   2.916  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.764 -18.594   2.030  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.526 -19.298   1.545  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.283 -19.666   2.784  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.194 -17.864   4.030  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.107 -17.849   1.317  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.571 -19.298   2.220  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.048 -18.632   0.904  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.797 -20.190   0.989  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.331 -19.421   2.645  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.179 -20.722   3.008  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.671 -15.493   3.239  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.317 -14.076   3.065  1.00  0.00           C  
ATOM    591  C   GLY A 586       0.963 -13.391   4.380  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.271 -12.205   4.583  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.595 -15.721   3.437  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.161 -13.565   2.624  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.476 -13.987   2.387  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.283 -14.128   5.266  1.00  0.00           N  
ATOM    597  CA  ARG A 587      -0.058 -13.678   6.626  1.00  0.00           C  
ATOM    598  C   ARG A 587       0.919 -14.276   7.624  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.247 -15.466   7.541  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.512 -14.086   6.989  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.570 -13.484   6.048  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.583 -11.938   6.083  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.117 -11.381   4.837  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.435 -10.622   3.972  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.214 -10.173   4.249  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -2.982 -10.308   2.825  1.00  0.00           N  
ATOM    607  H   ARG A 587      -0.020 -15.017   4.983  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.018 -12.589   6.658  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.602 -15.170   6.947  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.731 -13.757   8.002  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -2.361 -13.808   5.031  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.551 -13.852   6.337  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -3.211 -11.611   6.907  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.575 -11.565   6.240  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -4.031 -11.653   4.590  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -0.769 -10.413   5.114  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -0.731  -9.605   3.583  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.897 -10.653   2.593  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -2.482  -9.748   2.170  1.00  0.00           H  
ATOM    620  N   THR A 588       1.393 -13.446   8.554  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.269 -13.888   9.639  1.00  0.00           C  
ATOM    622  C   THR A 588       1.442 -14.362  10.838  1.00  0.00           C  
ATOM    623  O   THR A 588       0.221 -14.178  10.888  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.251 -12.751  10.050  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.515 -11.566  10.359  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.264 -12.444   8.936  1.00  0.00           C  
ATOM    627  H   THR A 588       1.138 -12.501   8.515  1.00  0.00           H  
ATOM    628  HA  THR A 588       2.854 -14.738   9.289  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.792 -13.056  10.935  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.127 -11.215   9.551  1.00  0.00           H  
ATOM    631 HG21 THR A 588       3.740 -12.124   8.042  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.846 -13.327   8.710  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.929 -11.656   9.262  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.117 -15.001  11.790  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.457 -15.708  12.894  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.912 -14.743  13.943  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.058 -15.070  14.606  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.412 -16.762  13.492  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.506 -18.102  12.697  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.645 -17.954  11.144  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.289 -18.030  10.381  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.449 -17.803   8.923  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.102 -15.008  11.750  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.604 -16.234  12.457  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.405 -16.333  13.547  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.095 -16.999  14.505  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.370 -18.648  13.065  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.616 -18.692  12.915  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.110 -17.002  10.921  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.292 -18.746  10.778  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.848 -19.007  10.527  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.619 -17.278  10.769  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.842 -16.856   8.755  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.532 -17.873   8.442  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.094 -18.505   8.515  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.517 -13.547  14.055  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.986 -12.445  14.881  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.404 -12.014  14.347  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.312 -11.716  15.124  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.979 -11.244  14.887  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.383 -10.744  13.479  1.00  0.00           C  
ATOM    662  CD  LYS A 590       3.295  -9.493  13.501  1.00  0.00           C  
ATOM    663  CE  LYS A 590       3.776  -9.094  12.092  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       2.644  -8.812  11.170  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.344 -13.402  13.565  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.876 -12.825  15.900  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.530 -10.418  15.432  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.880 -11.547  15.407  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.904 -11.542  12.966  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.478 -10.504  12.919  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.741  -8.663  13.927  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       4.160  -9.700  14.124  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       4.389  -8.205  12.167  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.371  -9.899  11.678  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       3.004  -8.577  10.225  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       2.086  -8.013  11.522  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       2.022  -9.646  11.091  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.548 -12.037  13.001  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.818 -11.730  12.307  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.826 -12.856  12.557  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.992 -12.604  12.837  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.609 -11.575  10.765  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.491 -10.606  10.338  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.079  -9.737  11.136  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.007 -10.727   9.186  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.235 -12.267  12.458  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.207 -10.797  12.713  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.372 -12.551  10.350  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.537 -11.227  10.322  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.324 -14.103  12.451  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.128 -15.330  12.563  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.665 -15.550  13.992  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.764 -16.079  14.156  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.291 -16.542  12.106  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.752 -16.430  10.390  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.364 -14.199  12.293  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.973 -15.223  11.885  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.403 -16.619  12.720  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.872 -17.452  12.208  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.700 -15.143  10.068  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.884 -15.140  15.019  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.279 -15.273  16.450  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.407 -14.301  16.778  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.391 -14.682  17.411  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.088 -15.010  17.415  1.00  0.00           C  
ATOM    706  CG  MET A 593      -0.970 -16.045  17.365  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.447 -15.555  18.368  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.706 -16.647  17.724  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.027 -14.728  14.810  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.635 -16.288  16.600  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.652 -14.046  17.178  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.459 -14.971  18.437  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.347 -16.993  17.736  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.648 -16.169  16.339  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.632 -16.480  18.253  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.854 -16.445  16.671  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.397 -17.674  17.855  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.245 -13.042  16.334  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.234 -11.981  16.564  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.527 -12.274  15.789  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.615 -12.087  16.314  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.668 -10.593  16.169  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.425 -10.164  16.987  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -2.999  -8.701  16.723  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.070  -7.681  17.158  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -3.630  -6.283  16.940  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.428 -12.824  15.834  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.460 -11.976  17.630  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.395 -10.614  15.119  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.447  -9.849  16.311  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -3.644 -10.273  18.042  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -2.599 -10.820  16.733  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -2.083  -8.501  17.273  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -2.802  -8.578  15.661  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -4.974  -7.847  16.586  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -4.286  -7.815  18.212  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -3.403  -6.132  15.935  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -2.788  -6.078  17.513  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.388  -5.629  17.213  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.376 -12.788  14.554  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.510 -13.137  13.678  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.336 -14.281  14.307  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.543 -14.154  14.469  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -6.994 -13.543  12.272  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.090 -13.744  11.202  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -8.864 -12.451  10.896  1.00  0.00           C  
ATOM    747  NE  ARG A 595      -9.850 -12.648   9.824  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -10.798 -11.774   9.461  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -10.926 -10.609  10.091  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -11.614 -12.073   8.459  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.467 -12.933  14.223  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.135 -12.250  13.584  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.315 -12.773  11.917  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.433 -14.468  12.363  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.623 -14.094  10.288  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.792 -14.500  11.550  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.376 -12.125  11.798  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.161 -11.682  10.589  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.796 -13.492   9.336  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.313 -10.376  10.847  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.638  -9.959   9.811  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.524 -12.950   7.972  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -12.331 -11.429   8.185  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.628 -15.364  14.691  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.181 -16.528  15.438  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.910 -16.092  16.713  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.012 -16.556  16.986  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.019 -17.499  15.777  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.266 -18.516  16.911  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.124 -19.597  16.740  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.605 -18.401  18.141  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.326 -20.517  17.741  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -6.799 -19.327  19.146  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -7.659 -20.385  18.941  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -7.843 -21.321  19.939  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.679 -15.384  14.466  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.886 -17.038  14.788  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.788 -18.069  14.890  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.140 -16.918  16.043  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.651 -19.703  15.806  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.930 -17.570  18.304  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.003 -21.345  17.575  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.278 -19.219  20.092  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.034 -20.872  20.769  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.265 -15.191  17.466  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.803 -14.621  18.714  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.179 -13.991  18.463  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.153 -14.333  19.136  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.812 -13.568  19.261  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.283 -12.775  20.500  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.267 -11.685  20.907  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.809 -10.734  21.980  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -9.012 -10.005  21.507  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.389 -14.887  17.162  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.901 -15.428  19.433  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.886 -14.069  19.515  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.601 -12.858  18.463  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.236 -12.297  20.271  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.421 -13.462  21.328  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.369 -12.161  21.283  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.013 -11.101  20.024  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.071 -11.304  22.863  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.041 -10.014  22.235  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.241  -9.224  22.151  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.824 -10.652  21.481  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.861  -9.625  20.548  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.247 -13.138  17.422  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.483 -12.451  17.037  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.550 -13.458  16.566  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.710 -13.315  16.916  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.227 -11.394  15.930  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.167 -10.328  16.278  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.381  -9.657  17.643  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.236  -8.755  17.737  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.688 -10.019  18.623  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.439 -12.973  16.901  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.848 -11.937  17.926  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.900 -11.905  15.029  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.163 -10.883  15.714  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.192 -10.795  16.265  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.188  -9.562  15.508  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.129 -14.498  15.803  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.038 -15.566  15.304  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.742 -16.273  16.481  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.966 -16.470  16.467  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.258 -16.621  14.455  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.615 -16.120  13.117  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.803 -17.242  12.423  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.674 -15.525  12.167  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.182 -14.556  15.580  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.786 -15.093  14.672  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.462 -17.022  15.079  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.933 -17.440  14.216  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.913 -15.328  13.352  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.353 -16.864  11.514  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -11.452 -18.077  12.181  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.020 -17.584  13.088  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.415 -16.277  11.920  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.197 -15.183  11.259  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.159 -14.687  12.646  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.941 -16.593  17.512  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.393 -17.321  18.704  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.316 -16.439  19.575  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.346 -16.899  20.048  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.167 -17.866  19.536  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.613 -18.552  20.846  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.325 -18.842  18.679  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.003 -16.313  17.471  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.970 -18.180  18.359  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.534 -17.021  19.799  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -13.147 -17.844  21.468  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.746 -18.912  21.390  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.263 -19.388  20.622  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -10.457 -19.175  19.239  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.992 -18.347  17.777  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -11.924 -19.703  18.408  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.972 -15.154  19.729  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.744 -14.216  20.580  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.063 -13.781  19.904  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.048 -13.510  20.593  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.886 -12.978  20.923  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.592 -13.283  21.713  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -11.683 -12.053  21.899  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -11.583 -11.229  20.964  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -11.042 -11.908  22.967  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.179 -14.823  19.259  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.990 -14.741  21.507  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.608 -12.482  19.999  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.487 -12.291  21.515  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.871 -13.670  22.687  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.031 -14.045  21.185  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.069 -13.710  18.555  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.280 -13.368  17.770  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.271 -14.541  17.756  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.487 -14.332  17.783  1.00  0.00           O  
ATOM    876  CB  MET A 602     -16.932 -12.968  16.306  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.211 -11.618  16.142  1.00  0.00           C  
ATOM    878  SD  MET A 602     -15.975 -11.167  14.405  1.00  0.00           S  
ATOM    879  CE  MET A 602     -14.982 -12.528  13.766  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.236 -13.887  18.078  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.760 -12.522  18.254  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.297 -13.736  15.882  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.849 -12.924  15.725  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.795 -10.840  16.614  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.236 -11.670  16.618  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.530 -13.454  13.873  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.053 -12.595  14.316  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.762 -12.360  12.720  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.741 -15.781  17.705  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.580 -16.989  17.728  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.089 -17.248  19.166  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.141 -17.856  19.342  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.835 -18.248  17.122  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -16.762 -18.827  18.072  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -18.832 -19.341  16.673  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.766 -15.880  17.649  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.448 -16.782  17.099  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -17.313 -17.907  16.233  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -16.246 -19.652  17.591  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.231 -19.186  18.979  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -16.045 -18.060  18.324  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -19.525 -18.933  15.947  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -19.387 -19.701  17.531  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -18.295 -20.172  16.227  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.332 -16.752  20.183  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.783 -16.709  21.600  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.889 -15.659  21.783  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.811 -15.863  22.572  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.615 -16.357  22.570  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.580 -17.476  22.803  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.443 -17.019  23.749  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.388 -18.107  23.992  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.985 -19.351  24.533  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.440 -16.409  19.975  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.176 -17.692  21.859  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.091 -15.496  22.169  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.030 -16.081  23.539  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.083 -18.333  23.242  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.155 -17.765  21.848  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.953 -16.153  23.319  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.877 -16.739  24.704  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -13.893 -18.339  23.063  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -13.655 -17.736  24.702  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.469 -19.154  25.432  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -14.243 -20.062  24.703  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -15.675 -19.743  23.862  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.763 -14.526  21.060  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.724 -13.405  21.125  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.102 -13.854  20.612  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.132 -13.629  21.267  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.195 -12.206  20.313  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.996 -14.445  20.459  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.814 -13.100  22.167  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.881 -11.373  20.393  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.095 -12.488  19.271  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.226 -11.910  20.694  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.094 -14.532  19.451  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.310 -15.107  18.856  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.824 -16.291  19.690  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.029 -16.429  19.866  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.066 -15.547  17.395  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.714 -14.390  16.437  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.615 -14.861  14.973  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.245 -13.729  14.006  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -22.210 -14.207  12.602  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.243 -14.640  18.982  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.072 -14.327  18.860  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.251 -16.267  17.378  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.966 -16.037  17.022  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.482 -13.628  16.511  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.759 -13.964  16.740  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.859 -15.634  14.907  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -23.574 -15.278  14.674  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.977 -12.937  14.082  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.267 -13.343  14.266  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -21.892 -13.444  11.973  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -23.159 -14.511  12.304  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -21.557 -15.011  12.513  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.891 -17.118  20.217  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.229 -18.244  21.120  1.00  0.00           C  
ATOM    961  C   LYS A 607     -23.996 -17.735  22.348  1.00  0.00           C  
ATOM    962  O   LYS A 607     -24.991 -18.316  22.719  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -21.950 -19.006  21.569  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.160 -20.103  22.647  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -20.829 -20.765  23.081  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -20.978 -21.631  24.349  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -21.923 -22.765  24.174  1.00  0.00           N  
ATOM    968  H   LYS A 607     -21.954 -16.967  19.988  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -23.865 -18.929  20.560  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.509 -19.476  20.698  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.240 -18.281  21.957  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -22.626 -19.653  23.518  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -22.821 -20.865  22.245  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.465 -21.389  22.272  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -20.098 -19.985  23.278  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -20.009 -22.035  24.614  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -21.331 -21.005  25.159  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -22.882 -22.408  23.983  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -21.953 -23.343  25.038  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.621 -23.364  23.379  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.542 -16.604  22.913  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.139 -15.996  24.117  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.595 -15.578  23.850  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.499 -15.954  24.599  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.301 -14.792  24.578  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.789 -16.154  22.493  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.121 -16.742  24.907  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.722 -14.373  25.484  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.296 -14.034  23.802  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.286 -15.110  24.770  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.801 -14.854  22.733  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -27.129 -14.356  22.316  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.116 -15.518  22.075  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.181 -15.579  22.699  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.994 -13.493  21.049  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.028 -14.649  22.166  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.512 -13.723  23.116  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.304 -12.680  21.233  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -27.961 -13.085  20.775  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.617 -14.098  20.234  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.705 -16.458  21.203  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.523 -17.613  20.790  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.832 -18.550  21.983  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -29.927 -19.087  22.074  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.804 -18.407  19.658  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -27.541 -17.614  18.355  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.818 -17.192  17.625  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -29.354 -16.107  17.856  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.303 -18.039  16.728  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.810 -16.366  20.822  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.462 -17.227  20.400  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -26.843 -18.750  20.032  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.404 -19.279  19.408  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -26.974 -16.722  18.598  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -26.942 -18.228  17.688  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -28.826 -18.884  16.578  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -30.123 -17.790  16.254  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -27.860 -18.716  22.895  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -27.964 -19.641  24.052  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -28.861 -19.058  25.160  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -29.487 -19.810  25.907  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.546 -19.955  24.596  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -26.463 -20.978  25.743  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -25.012 -21.216  26.204  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -24.491 -20.385  26.977  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -24.383 -22.216  25.787  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.045 -18.191  22.794  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.416 -20.565  23.696  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -25.938 -20.331  23.778  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.103 -19.025  24.941  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.047 -20.615  26.588  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -26.887 -21.915  25.403  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.921 -17.713  25.257  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.852 -17.017  26.179  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.291 -17.110  25.644  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.228 -17.325  26.416  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.430 -15.533  26.389  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.134 -15.363  27.213  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.690 -13.903  27.377  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.936 -13.068  26.512  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -27.025 -13.579  28.476  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.323 -17.176  24.699  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.812 -17.530  27.142  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.281 -15.070  25.414  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -30.229 -15.002  26.900  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.292 -15.794  28.197  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.335 -15.906  26.721  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.847 -14.279  29.135  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.733 -12.648  28.580  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.439 -16.973  24.313  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.727 -17.159  23.612  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.167 -18.643  23.695  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.360 -18.937  23.802  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.637 -16.676  22.108  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.942 -16.981  21.315  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -32.292 -15.161  22.040  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.650 -16.732  23.783  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.471 -16.549  24.124  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.825 -17.223  21.634  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.784 -16.494  21.790  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.119 -18.051  21.294  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.848 -16.622  20.298  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.348 -14.974  22.544  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -33.066 -14.581  22.523  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.205 -14.847  21.006  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.173 -19.561  23.697  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -32.403 -21.016  23.833  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -32.927 -21.328  25.239  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -33.934 -22.001  25.382  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -31.097 -21.822  23.553  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -31.160 -23.372  23.787  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -32.243 -24.040  22.905  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -29.765 -24.026  23.587  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.256 -19.245  23.622  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -33.159 -21.303  23.100  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -30.810 -21.644  22.520  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -30.312 -21.418  24.186  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -31.448 -23.553  24.816  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.269 -25.100  23.104  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -32.027 -23.876  21.857  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -33.213 -23.613  23.138  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -29.425 -23.877  22.569  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -29.826 -25.086  23.792  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -29.055 -23.576  24.271  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.233 -20.791  26.259  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -32.591 -20.970  27.684  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -33.997 -20.412  27.972  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.780 -21.025  28.707  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -31.530 -20.291  28.597  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -31.861 -20.352  30.101  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -32.461 -19.436  30.656  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.487 -21.442  30.765  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -31.450 -20.252  26.046  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -32.593 -22.036  27.884  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -30.571 -20.773  28.446  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.436 -19.246  28.310  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.012 -22.144  30.277  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.695 -21.494  31.724  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.296 -19.249  27.360  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.599 -18.579  27.479  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -36.715 -19.453  26.884  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -37.684 -19.759  27.561  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.551 -17.202  26.799  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -33.610 -18.835  26.802  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -35.799 -18.421  28.539  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -35.361 -17.325  25.738  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -34.755 -16.609  27.234  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -36.493 -16.686  26.939  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.509 -19.901  25.634  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.472 -20.717  24.864  1.00  0.00           C  
ATOM   1111  C   SER A 617     -37.718 -22.089  25.533  1.00  0.00           C  
ATOM   1112  O   SER A 617     -38.845 -22.588  25.577  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -36.940 -20.913  23.422  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.846 -21.649  22.615  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.663 -19.678  25.208  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.406 -20.175  24.818  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.786 -19.950  22.960  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -35.994 -21.444  23.451  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -37.528 -22.559  22.542  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -36.636 -22.659  26.068  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -36.611 -23.994  26.692  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.297 -23.953  28.069  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -37.848 -24.963  28.528  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -35.130 -24.454  26.814  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -34.893 -25.900  27.305  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -33.387 -26.245  27.342  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -33.124 -27.582  27.912  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -32.267 -27.839  28.918  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -31.637 -26.848  29.544  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -32.067 -29.086  29.306  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -35.809 -22.143  26.068  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -37.142 -24.685  26.046  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -34.662 -24.351  25.839  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -34.624 -23.775  27.498  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.299 -26.006  28.307  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.398 -26.590  26.640  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -32.994 -26.219  26.331  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -32.876 -25.489  27.938  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -33.589 -28.339  27.491  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -31.786 -25.895  29.266  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -31.000 -27.054  30.286  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.541 -29.840  28.839  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -31.431 -29.287  30.055  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -37.269 -22.769  28.711  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -37.913 -22.534  30.017  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.422 -22.244  29.842  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -40.256 -22.863  30.500  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -37.224 -21.370  30.752  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -36.800 -22.021  28.287  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -37.794 -23.435  30.625  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -37.681 -21.227  31.724  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -37.319 -20.459  30.174  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -36.174 -21.597  30.886  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -39.757 -21.319  28.917  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -41.130 -20.798  28.747  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -42.019 -21.771  27.970  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -41.533 -22.599  27.192  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.132 -19.423  28.006  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -40.622 -19.464  26.539  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -40.840 -18.135  25.758  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.229 -18.039  25.081  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.366 -18.144  26.029  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -39.060 -20.987  28.326  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -41.554 -20.651  29.738  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -42.143 -19.028  28.005  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -40.499 -18.734  28.561  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -39.562 -19.680  26.561  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -41.125 -20.274  26.012  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -40.728 -17.298  26.441  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -40.075 -18.056  24.988  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -42.303 -17.086  24.569  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -42.315 -18.830  24.349  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -44.256 -17.974  25.523  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.272 -17.441  26.787  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -43.398 -19.094  26.449  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -43.319 -21.668  28.223  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -44.355 -22.257  27.383  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -44.861 -21.137  26.435  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -45.473 -22.865  28.282  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -46.598 -23.608  27.515  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -47.612 -24.354  28.442  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -47.054 -25.647  29.092  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -46.000 -25.387  30.104  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -43.598 -21.170  29.018  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -43.913 -23.057  26.784  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -45.005 -23.570  28.962  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -45.923 -22.072  28.872  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -47.146 -22.877  26.925  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -46.143 -24.327  26.841  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -47.920 -23.683  29.237  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -48.490 -24.615  27.853  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -47.863 -26.170  29.581  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -46.643 -26.284  28.319  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -45.689 -26.281  30.534  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -46.370 -24.767  30.850  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -45.182 -24.926  29.661  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 551       1.861  -5.949   2.028  1.00  0.00           N  
ATOM      2  CA  PHE A 551       1.030  -6.821   2.884  1.00  0.00           C  
ATOM      3  C   PHE A 551      -0.434  -6.731   2.423  1.00  0.00           C  
ATOM      4  O   PHE A 551      -1.070  -5.677   2.535  1.00  0.00           O  
ATOM      5  CB  PHE A 551       1.166  -6.450   4.388  1.00  0.00           C  
ATOM      6  CG  PHE A 551       0.466  -7.439   5.340  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.988  -8.720   5.550  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -0.718  -7.101   6.014  1.00  0.00           C  
ATOM      9  CE1 PHE A 551       0.363  -9.621   6.401  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -1.342  -8.007   6.862  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -0.802  -9.266   7.053  1.00  0.00           C  
ATOM     12  H   PHE A 551       2.096  -5.056   2.350  1.00  0.00           H  
ATOM     13  HA  PHE A 551       1.382  -7.848   2.748  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       2.216  -6.424   4.651  1.00  0.00           H  
ATOM     15  HB3 PHE A 551       0.746  -5.462   4.552  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.900  -9.011   5.046  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -1.147  -6.119   5.871  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       0.784 -10.609   6.552  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.256  -7.728   7.375  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -1.292  -9.971   7.718  1.00  0.00           H  
ATOM     21  N   THR A 552      -0.938  -7.840   1.873  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.323  -7.977   1.418  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.267  -8.185   2.632  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.816  -8.667   3.679  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.425  -9.187   0.421  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.923 -10.379   1.054  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -1.627  -8.938  -0.874  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.352  -8.617   1.788  1.00  0.00           H  
ATOM     29  HA  THR A 552      -2.605  -7.069   0.894  1.00  0.00           H  
ATOM     30  HB  THR A 552      -3.469  -9.348   0.159  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -2.260 -11.156   0.584  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -0.575  -8.813  -0.637  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -1.988  -8.045  -1.366  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -1.745  -9.784  -1.541  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.580  -7.802   2.535  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.581  -8.070   3.604  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.924  -9.569   3.711  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.407 -10.393   2.938  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.808  -7.245   3.146  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.680  -7.209   1.655  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.199  -7.069   1.392  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.238  -7.718   4.572  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.733  -7.720   3.462  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.758  -6.245   3.575  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.059  -8.134   1.225  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.222  -6.363   1.248  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -4.936  -7.526   0.445  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -4.900  -6.026   1.398  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.777  -9.919   4.685  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.281 -11.291   4.847  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.283 -11.622   3.729  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.499 -11.436   3.871  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.889 -11.495   6.259  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.843 -11.606   7.349  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.330 -10.606   8.132  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.171 -12.803   7.748  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.398 -11.117   8.996  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.278 -12.462   8.777  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.242 -14.131   7.327  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.465 -13.407   9.396  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.440 -15.064   7.942  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.556 -14.700   8.968  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.078  -9.234   5.317  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.431 -11.963   4.743  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.540 -10.661   6.495  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.479 -12.407   6.272  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.632  -9.570   8.071  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.892 -10.602   9.666  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.921 -14.428   6.540  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.781 -13.142  10.188  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.485 -16.099   7.629  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.942 -15.467   9.421  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.719 -12.049   2.591  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.470 -12.498   1.414  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.253 -13.795   1.734  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.969 -14.456   2.740  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.487 -12.752   0.229  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.531 -13.750   0.621  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.749 -11.463  -0.205  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.739 -12.058   2.540  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.166 -11.715   1.131  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.051 -13.130  -0.622  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.779 -13.749   0.013  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -7.469 -10.721  -0.532  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.076 -11.687  -1.019  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.180 -11.067   0.629  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.210 -14.155   0.858  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.064 -15.347   1.035  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.211 -16.622   1.219  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.461 -17.423   2.121  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.022 -15.524  -0.187  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.698 -14.287  -0.452  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.065 -16.635   0.038  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.356 -13.597   0.067  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.665 -15.190   1.924  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.427 -15.779  -1.060  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.308 -13.870  -1.227  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.685 -16.734  -0.845  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.689 -16.388   0.885  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.561 -17.575   0.229  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.165 -16.735   0.387  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.230 -17.870   0.388  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.389 -17.921   1.687  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.437 -18.922   2.402  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.321 -17.865  -0.886  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.688 -16.501  -1.283  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.502 -15.711  -2.343  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -8.562 -15.142  -2.012  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -7.091 -15.675  -3.519  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.018 -16.017  -0.253  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.840 -18.774   0.351  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.511 -18.570  -0.728  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.914 -18.221  -1.725  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.598 -15.884  -0.390  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.681 -16.681  -1.670  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.666 -16.825   2.008  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.784 -16.763   3.211  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.568 -17.033   4.510  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.060 -17.674   5.435  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.050 -15.378   3.304  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.658 -15.322   2.629  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.661 -15.673   1.130  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.859 -14.765   0.294  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.447 -16.854   0.779  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.730 -16.032   1.427  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.039 -17.549   3.096  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.675 -14.620   2.847  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.910 -15.113   4.349  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.256 -14.318   2.749  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -2.996 -16.014   3.150  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.813 -16.551   4.551  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.649 -16.605   5.757  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.237 -18.026   5.956  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.285 -18.526   7.086  1.00  0.00           O  
ATOM    135  CB  GLN A 559      -9.760 -15.506   5.679  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.108 -14.805   7.011  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.609 -15.746   8.102  1.00  0.00           C  
ATOM    138  OE1 GLN A 559      -9.832 -16.252   8.918  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -11.907 -15.994   8.112  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.182 -16.140   3.740  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.011 -16.385   6.606  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.436 -14.734   4.985  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.669 -15.946   5.281  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.219 -14.301   7.379  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -10.875 -14.058   6.819  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -12.471 -15.561   7.436  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -12.252 -16.619   8.785  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.656 -18.688   4.853  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.234 -20.054   4.936  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.135 -21.106   5.189  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.405 -22.152   5.781  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -11.069 -20.414   3.670  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.274 -20.565   2.349  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -11.187 -20.824   1.120  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.898 -22.191   1.174  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.869 -22.368   0.064  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.568 -18.258   3.976  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.909 -20.061   5.796  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.588 -21.348   3.857  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.821 -19.637   3.525  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.716 -19.652   2.176  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.570 -21.391   2.454  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.941 -20.044   1.074  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.580 -20.777   0.221  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -11.160 -22.980   1.110  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.431 -22.281   2.112  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -13.644 -21.680   0.148  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -13.271 -23.329   0.099  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.398 -22.235  -0.851  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.896 -20.803   4.739  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.701 -21.631   5.016  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.296 -21.497   6.493  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.794 -22.452   7.087  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.516 -21.211   4.099  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.695 -21.504   2.577  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.548 -20.886   1.741  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.836 -23.021   2.318  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.782 -19.988   4.210  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.955 -22.672   4.812  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.361 -20.143   4.225  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.616 -21.724   4.436  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.616 -21.033   2.241  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.714 -21.087   0.691  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.599 -21.311   2.042  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.526 -19.814   1.896  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.989 -23.199   1.261  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -6.687 -23.404   2.866  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.940 -23.535   2.641  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.506 -20.288   7.058  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.222 -19.990   8.476  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.142 -20.826   9.378  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.659 -21.557  10.243  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.361 -18.450   8.715  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.039 -17.850  10.138  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -7.261 -17.868  11.076  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -4.811 -18.525  10.787  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.863 -19.568   6.493  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.191 -20.278   8.671  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.701 -17.959   8.007  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.375 -18.166   8.453  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -5.785 -16.804  10.006  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -7.578 -18.888  11.247  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -8.067 -17.314  10.620  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -7.004 -17.406  12.021  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -5.000 -19.579  10.935  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -4.607 -18.058  11.744  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -3.947 -18.401  10.146  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.455 -20.741   9.120  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.485 -21.502   9.865  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.276 -23.022   9.719  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.444 -23.777  10.685  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.885 -21.117   9.358  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.263 -19.645   9.569  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.657 -19.321   9.013  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.662 -19.663   9.678  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.753 -18.773   7.893  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.748 -20.139   8.403  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.403 -21.233  10.917  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.940 -21.329   8.294  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.622 -21.730   9.873  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.245 -19.429  10.635  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.522 -19.017   9.074  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.898 -23.441   8.498  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.529 -24.836   8.190  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.381 -25.278   9.110  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.480 -26.298   9.790  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.164 -24.958   6.674  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.605 -26.322   6.182  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.071 -26.428   6.219  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -5.489 -26.878   7.204  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -5.413 -25.960   5.163  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.863 -22.778   7.776  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.395 -25.455   8.394  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.061 -24.745   6.101  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.437 -24.189   6.440  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -8.019 -27.108   6.807  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.932 -26.485   5.159  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.929 -25.580   4.419  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -4.435 -26.002   5.175  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.345 -24.437   9.184  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.114 -24.725   9.934  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.354 -24.715  11.466  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.678 -25.429  12.210  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.035 -23.715   9.530  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.415 -23.578   8.715  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.770 -25.719   9.636  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.916 -23.709   8.452  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.092 -23.991   9.984  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.316 -22.722   9.862  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.337 -23.914  11.926  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.703 -23.833  13.361  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.256 -25.173  13.884  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.015 -25.549  15.031  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.760 -22.725  13.598  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.312 -21.260  13.316  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.501 -20.288  13.451  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.134 -20.849  14.222  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.826 -23.358  11.283  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.805 -23.583  13.918  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.618 -22.946  12.969  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.086 -22.779  14.635  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.967 -21.196  12.289  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.986 -20.429  14.404  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.211 -20.468  12.657  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.144 -19.267  13.379  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.840 -19.833  13.993  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.294 -21.507  14.049  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.430 -20.909  15.263  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.041 -25.857  13.035  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.732 -27.112  13.408  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.897 -28.351  13.013  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.049 -29.415  13.625  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.172 -27.169  12.796  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.232 -26.262  13.504  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -10.966 -24.744  13.350  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -11.933 -23.863  14.171  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.350 -24.012  13.742  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.158 -25.511  12.124  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -8.830 -27.121  14.491  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.122 -26.884  11.751  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.532 -28.194  12.847  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -12.208 -26.483  13.084  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.242 -26.515  14.560  1.00  0.00           H  
ATOM    284  HD2 LYS A 567      -9.953 -24.532  13.677  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.056 -24.477  12.301  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -11.857 -24.129  15.217  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.644 -22.822  14.051  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -13.965 -23.397  14.315  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.663 -24.995  13.856  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.452 -23.742  12.742  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.024 -28.208  11.994  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.083 -29.282  11.587  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.982 -29.462  12.656  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.625 -30.590  13.021  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.444 -28.975  10.186  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.485 -28.873   9.200  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.428 -30.050   9.737  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.017 -27.366  11.497  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.648 -30.204  11.503  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.932 -28.020  10.238  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -6.119 -28.493   8.392  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.031 -29.796   8.760  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.911 -31.016   9.681  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.609 -30.102  10.447  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.457 -28.323  13.151  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.474 -28.289  14.246  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.209 -27.790  15.506  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.501 -26.589  15.593  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.274 -27.352  13.888  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.811 -27.465  12.426  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.335 -28.675  11.904  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.888 -26.375  11.557  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.948 -28.784  10.582  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.509 -26.486  10.233  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.037 -27.690   9.752  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.651 -27.800   8.436  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.755 -27.471  12.773  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.100 -29.299  14.419  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.559 -26.318  14.074  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.430 -27.590  14.522  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.266 -29.540  12.556  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.252 -25.423  11.938  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.578 -29.726  10.201  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.580 -25.626   9.576  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.004 -27.111   8.232  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.566 -28.697  16.477  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.335 -28.320  17.693  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.577 -27.327  18.603  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.365 -27.118  18.451  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.583 -29.682  18.403  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.488 -30.568  17.902  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.255 -30.152  16.466  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.290 -27.876  17.425  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.546 -29.570  19.484  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.562 -30.067  18.123  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.587 -30.413  18.495  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.789 -31.607  17.958  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.224 -30.334  16.181  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.926 -30.682  15.795  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.314 -26.745  19.561  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.809 -25.675  20.446  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.676 -26.174  21.385  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.807 -25.389  21.796  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.990 -25.040  21.284  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.613 -26.061  22.285  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.536 -23.729  21.989  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.245 -27.035  19.666  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.404 -24.897  19.804  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.773 -24.771  20.576  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -6.966 -26.934  21.747  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -7.443 -25.608  22.808  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.863 -26.373  23.008  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.751 -23.949  22.701  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -6.374 -23.276  22.506  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.155 -23.030  21.248  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.691 -27.489  21.684  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.697 -28.143  22.569  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.315 -28.243  21.891  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.297 -28.372  22.579  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.198 -29.548  22.982  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.553 -29.511  23.685  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.597 -29.564  23.039  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.551 -29.389  25.006  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.405 -28.041  21.302  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.597 -27.531  23.466  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.290 -30.169  22.099  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.479 -30.013  23.654  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -3.684 -29.334  25.466  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.410 -29.371  25.472  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.296 -28.184  20.547  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.054 -28.194  19.755  1.00  0.00           C  
ATOM    372  C   THR A 573       0.694 -26.846  19.941  1.00  0.00           C  
ATOM    373  O   THR A 573       0.140 -25.800  19.599  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.379 -28.433  18.236  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.149 -29.642  18.091  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.892 -28.523  17.356  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.147 -28.112  20.071  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.569 -29.013  20.107  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.988 -27.604  17.879  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.804 -29.702  18.800  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.452 -27.596  17.424  1.00  0.00           H  
ATOM    382 HG22 THR A 573       0.609 -28.690  16.323  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.518 -29.339  17.693  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.954 -26.837  20.510  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.754 -25.588  20.647  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.289 -25.107  19.277  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.530 -23.914  19.058  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.895 -26.002  21.609  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.076 -27.470  21.361  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.689 -28.013  21.061  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.165 -24.791  21.098  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.798 -25.438  21.390  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.595 -25.808  22.637  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.740 -27.622  20.510  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.491 -27.948  22.238  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.742 -28.810  20.328  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.210 -28.373  21.968  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.428 -26.067  18.342  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.839 -25.806  16.956  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.639 -25.398  16.081  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.784 -25.347  14.864  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.509 -27.064  16.341  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.796 -27.540  17.032  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.455 -28.715  16.283  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.965 -29.857  16.404  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.450 -28.494  15.554  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.238 -26.989  18.599  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.557 -24.994  16.959  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.798 -27.888  16.361  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.748 -26.849  15.300  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.492 -26.707  17.084  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.555 -27.857  18.043  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.464 -25.110  16.702  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.208 -24.799  15.971  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.453 -23.707  14.911  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.335 -23.956  13.715  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.905 -24.319  16.950  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.316 -24.243  16.325  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.325 -23.563  17.256  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.727 -23.760  16.844  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.782 -23.343  17.557  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.615 -22.679  18.700  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -7.005 -23.610  17.144  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.441 -25.110  17.683  1.00  0.00           H  
ATOM    425  HA  ARG A 576      -0.124 -25.714  15.476  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.949 -24.996  17.804  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.641 -23.330  17.318  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.268 -23.685  15.394  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.658 -25.250  16.115  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.199 -23.954  18.264  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -3.110 -22.499  17.263  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.888 -24.253  16.007  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.692 -22.479  19.035  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.413 -22.381  19.234  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.147 -24.123  16.298  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.798 -23.305  17.678  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.923 -22.549  15.395  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.127 -21.333  14.583  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.318 -21.487  13.618  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.364 -20.848  12.561  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.316 -20.121  15.535  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.246 -20.057  16.602  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.367 -20.409  17.923  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.119 -19.672  16.417  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.840 -20.266  18.559  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.767 -19.817  17.657  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.851 -19.220  15.318  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.116 -19.524  17.822  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.184 -18.933  15.486  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.803 -19.091  16.726  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.151 -22.509  16.348  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.226 -21.174  13.997  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.281 -20.190  16.025  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.276 -19.201  14.964  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.288 -20.752  18.386  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.010 -20.454  19.505  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.385 -19.093  14.351  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.620 -19.644  18.771  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.772 -18.584  14.643  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.856 -18.855  16.808  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.251 -22.380  13.987  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.431 -22.706  13.164  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.992 -23.484  11.908  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.506 -23.266  10.812  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.442 -23.560  13.973  1.00  0.00           C  
ATOM    466  CG  LYS A 578       5.820 -23.007  15.369  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.356 -21.553  15.347  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.826 -21.083  16.736  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.256 -19.666  16.724  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.133 -22.845  14.841  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.907 -21.775  12.865  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.022 -24.553  14.119  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.353 -23.656  13.386  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       4.936 -23.036  16.003  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.579 -23.655  15.798  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       7.191 -21.495  14.658  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.564 -20.891  15.001  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.016 -21.184  17.447  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.662 -21.694  17.057  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.602 -19.386  17.665  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.456 -19.052  16.466  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       8.018 -19.526  16.032  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.030 -24.401  12.108  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.448 -25.218  11.033  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.396 -24.418  10.249  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.077 -24.753   9.109  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.838 -26.512  11.625  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.833 -27.378  12.424  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.248 -28.740  12.864  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.225 -29.550  13.739  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.551 -29.744  13.088  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.682 -24.518  13.015  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.250 -25.491  10.351  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.018 -26.243  12.286  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.441 -27.115  10.811  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.703 -27.562  11.805  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.142 -26.824  13.307  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.337 -28.566  13.427  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       2.009 -29.319  11.976  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.376 -29.036  14.680  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.791 -30.523  13.933  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.437 -30.240  12.181  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       5.172 -30.311  13.700  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       5.004 -28.823  12.910  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.834 -23.376  10.891  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.066 -22.395  10.245  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.739 -21.490   9.284  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.212 -21.002   8.285  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.852 -21.562  11.343  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.863 -22.503  12.082  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.563 -20.307  10.774  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.677 -21.877  13.195  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.030 -23.263  11.845  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.794 -22.953   9.654  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.122 -21.212  12.065  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.569 -22.882  11.368  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.324 -23.338  12.506  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.294 -20.602  10.033  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.835 -19.649  10.314  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.063 -19.776  11.574  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.253 -21.048  12.811  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.019 -21.527  13.980  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.349 -22.620  13.601  1.00  0.00           H  
ATOM    524  N   ALA A 581       2.036 -21.299   9.586  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.992 -20.654   8.655  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.159 -21.486   7.367  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.338 -20.932   6.277  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.355 -20.436   9.335  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.356 -21.584  10.468  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.586 -19.675   8.393  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.220 -19.830  10.227  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       5.025 -19.911   8.662  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.790 -21.386   9.612  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.091 -22.818   7.524  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.202 -23.775   6.408  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.871 -23.856   5.628  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.860 -23.925   4.393  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.588 -25.180   6.955  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.821 -25.205   7.884  1.00  0.00           C  
ATOM    540  CD  GLU A 582       6.096 -24.639   7.238  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       6.635 -25.278   6.310  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.560 -23.545   7.639  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.969 -23.170   8.425  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.991 -23.431   5.737  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.744 -25.583   7.516  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.784 -25.840   6.111  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       4.588 -24.631   8.780  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.012 -26.233   8.181  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.755 -23.841   6.377  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.603 -24.072   5.839  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.201 -22.813   5.182  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.013 -22.916   4.253  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.519 -24.583   6.967  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.849 -23.669   7.334  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.538 -24.858   5.088  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.624 -23.820   7.731  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.088 -25.473   7.416  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -2.496 -24.828   6.569  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.803 -21.630   5.680  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.363 -20.335   5.253  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.217 -19.448   4.714  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.590 -18.938   5.507  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.103 -19.589   6.429  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.994 -18.452   5.891  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.915 -20.565   7.304  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.089 -21.621   6.342  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -2.083 -20.515   4.455  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.343 -19.136   7.072  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.467 -17.932   6.717  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.761 -18.861   5.244  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.392 -17.747   5.328  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.253 -21.304   7.741  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.659 -21.070   6.698  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.414 -20.022   8.101  1.00  0.00           H  
ATOM    575  N   PRO A 585      -0.102 -19.278   3.358  1.00  0.00           N  
ATOM    576  CA  PRO A 585       0.965 -18.460   2.737  1.00  0.00           C  
ATOM    577  C   PRO A 585       0.752 -16.941   2.941  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.388 -16.459   3.002  1.00  0.00           O  
ATOM    579  CB  PRO A 585       0.899 -18.842   1.223  1.00  0.00           C  
ATOM    580  CG  PRO A 585      -0.103 -19.965   1.116  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.993 -19.865   2.331  1.00  0.00           C  
ATOM    582  HA  PRO A 585       1.939 -18.736   3.134  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       0.589 -17.987   0.626  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       1.881 -19.161   0.884  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.690 -19.861   0.210  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.413 -20.922   1.106  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.839 -19.220   2.146  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -1.334 -20.851   2.630  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.870 -16.203   3.059  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.866 -14.731   3.069  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.406 -14.086   4.382  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.318 -12.850   4.468  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.725 -16.670   3.143  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.870 -14.394   2.862  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.220 -14.382   2.271  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.106 -14.911   5.406  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.571 -14.424   6.698  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.618 -14.463   7.804  1.00  0.00           C  
ATOM    599  O   ARG A 587       2.571 -15.244   7.756  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.687 -15.235   7.111  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.920 -15.071   6.183  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.431 -13.612   6.072  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -1.615 -12.792   5.154  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.040 -11.752   4.440  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -3.300 -11.349   4.507  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -1.187 -11.110   3.660  1.00  0.00           N  
ATOM    607  H   ARG A 587       1.253 -15.867   5.294  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.268 -13.384   6.561  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.428 -16.290   7.133  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -0.983 -14.934   8.113  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.661 -15.423   5.189  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.726 -15.695   6.569  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -3.451 -13.631   5.719  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -2.415 -13.155   7.056  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -0.680 -13.033   5.073  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -3.942 -11.826   5.102  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -3.612 -10.558   3.970  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -0.232 -11.402   3.614  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -1.498 -10.328   3.109  1.00  0.00           H  
ATOM    620  N   THR A 588       1.427 -13.586   8.791  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.255 -13.539   9.999  1.00  0.00           C  
ATOM    622  C   THR A 588       1.498 -14.224  11.150  1.00  0.00           C  
ATOM    623  O   THR A 588       0.260 -14.196  11.188  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.582 -12.055  10.385  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.358 -11.350  10.616  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.409 -11.326   9.302  1.00  0.00           C  
ATOM    627  H   THR A 588       0.681 -12.942   8.707  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.188 -14.086   9.819  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.150 -12.058  11.308  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.488 -10.400  10.488  1.00  0.00           H  
ATOM    631 HG21 THR A 588       2.869 -11.326   8.360  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.356 -11.827   9.165  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.593 -10.302   9.610  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.246 -14.809  12.101  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.663 -15.603  13.204  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.914 -14.704  14.194  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.082 -15.126  14.765  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.754 -16.453  13.922  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.218 -17.757  13.184  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.966 -17.534  11.834  1.00  0.00           C  
ATOM    641  CE  LYS A 589       3.040 -17.440  10.592  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.806 -17.120   9.357  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.224 -14.721  12.054  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.942 -16.286  12.757  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.627 -15.828  14.080  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.378 -16.748  14.896  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.885 -18.295  13.851  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.342 -18.382  13.006  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.538 -16.615  11.903  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.662 -18.357  11.684  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.533 -18.387  10.446  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.304 -16.668  10.746  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       3.167 -17.075   8.537  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       4.528 -17.845   9.180  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       4.278 -16.200   9.462  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.398 -13.462  14.359  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.728 -12.437  15.180  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.686 -12.104  14.640  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.625 -11.934  15.420  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.602 -11.155  15.267  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.069 -10.587  13.902  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.815  -9.235  14.029  1.00  0.00           C  
ATOM    663  CE  LYS A 590       1.896  -8.093  14.504  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       0.811  -7.809  13.524  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.248 -13.235  13.926  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.630 -12.853  16.185  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.038 -10.382  15.782  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.488 -11.377  15.857  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.738 -11.307  13.441  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.200 -10.454  13.259  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       3.629  -9.345  14.740  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.227  -8.973  13.058  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.448  -8.364  15.452  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.489  -7.196  14.636  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       0.230  -8.660  13.368  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.214  -7.516  12.615  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       0.196  -7.051  13.880  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.818 -12.020  13.296  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.114 -11.768  12.623  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.004 -13.016  12.682  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.227 -12.900  12.712  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.909 -11.325  11.142  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.469  -9.854  10.995  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.456  -9.459  11.618  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -2.143  -9.089  10.269  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.016 -12.136  12.740  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.614 -10.968  13.162  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.148 -11.952  10.686  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.844 -11.471  10.600  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.370 -14.201  12.674  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.077 -15.495  12.781  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.687 -15.674  14.189  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.800 -16.192  14.327  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.105 -16.653  12.457  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.434 -16.595  10.781  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.397 -14.208  12.593  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.878 -15.497  12.042  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.268 -16.622  13.143  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.618 -17.605  12.571  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.522 -15.344  10.358  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.936 -15.226  15.220  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.370 -15.272  16.640  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.480 -14.242  16.890  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.446 -14.523  17.599  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.174 -14.988  17.590  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.061 -16.035  17.572  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.361 -15.526  18.569  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.632 -16.635  17.966  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.064 -14.838  15.015  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.759 -16.271  16.843  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.730 -14.037  17.317  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.541 -14.911  18.606  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.445 -16.969  17.966  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.736 -16.192  16.547  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.551 -16.454  18.503  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.791 -16.454  16.909  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.325 -17.659  18.117  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.302 -13.047  16.294  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.289 -11.951  16.347  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.618 -12.401  15.720  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.673 -12.259  16.334  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.752 -10.682  15.612  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.753  -9.500  15.530  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.177  -8.956  16.920  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -7.296  -7.896  16.835  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -6.930  -6.736  15.974  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.471 -12.903  15.797  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.453 -11.703  17.393  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.860 -10.336  16.123  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.476 -10.959  14.601  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.291  -8.695  14.972  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -6.641  -9.835  14.997  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -6.536  -9.784  17.525  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -5.310  -8.516  17.405  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -8.188  -8.356  16.429  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -7.510  -7.535  17.834  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -7.719  -6.055  15.929  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -6.715  -7.057  15.008  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -6.093  -6.250  16.357  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.529 -12.970  14.505  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.707 -13.415  13.740  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.474 -14.493  14.528  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.669 -14.354  14.759  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.298 -13.952  12.338  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.492 -14.377  11.448  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.456 -13.212  11.158  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.704 -13.676  10.525  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.648 -12.886   9.986  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.490 -11.569   9.916  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.739 -13.436   9.474  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.639 -13.093  14.115  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.353 -12.546  13.608  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.742 -13.183  11.813  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.651 -14.814  12.469  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.105 -14.750  10.507  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.038 -15.175  11.947  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.705 -12.717  12.094  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.960 -12.504  10.501  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.853 -14.650  10.514  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.662 -11.140  10.283  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.197 -10.995   9.494  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.866 -14.434   9.503  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.445 -12.861   9.052  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.733 -15.531  14.967  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.261 -16.638  15.795  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.948 -16.118  17.063  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.026 -16.595  17.419  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.114 -17.611  16.168  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.440 -18.666  17.245  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.304 -19.729  16.987  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.857 -18.610  18.517  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.577 -20.687  17.943  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.123 -19.570  19.472  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -7.985 -20.607  19.181  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.237 -21.583  20.126  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.783 -15.549  14.722  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.992 -17.175  15.197  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.822 -18.150  15.275  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.258 -17.038  16.510  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.775 -19.797  16.027  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.178 -17.799  18.749  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.254 -21.502  17.712  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.660 -19.501  20.452  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.499 -21.167  20.953  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.314 -15.132  17.720  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.854 -14.498  18.941  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.248 -13.927  18.658  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.201 -14.229  19.368  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.906 -13.373  19.442  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.403 -12.601  20.690  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.470 -11.431  21.077  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.016 -10.602  22.258  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.205 -11.409  23.496  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.459 -14.813  17.365  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.931 -15.267  19.707  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.945 -13.817  19.681  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.762 -12.662  18.635  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.392 -12.203  20.487  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.465 -13.294  21.525  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.498 -11.831  21.350  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.353 -10.777  20.215  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -7.323  -9.803  22.476  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.971 -10.174  21.975  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.294 -11.799  23.815  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -8.859 -12.196  23.313  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.600 -10.814  24.250  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.353 -13.160  17.559  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.608 -12.514  17.157  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.669 -13.561  16.776  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.833 -13.399  17.116  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.375 -11.524  15.986  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.272 -10.468  16.237  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.348  -9.789  17.624  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.208  -8.906  17.819  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.536 -10.122  18.514  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.557 -13.025  17.006  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.967 -11.948  18.017  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.098 -12.092  15.100  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.306 -11.001  15.782  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.306 -10.954  16.136  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.346  -9.704  15.470  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.239 -14.651  16.097  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.145 -15.746  15.679  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.815 -16.383  16.909  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.037 -16.516  16.958  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.387 -16.834  14.855  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.725 -16.361  13.518  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.057 -17.528  12.760  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.728 -15.608  12.622  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.287 -14.722  15.884  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.915 -15.308  15.048  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.607 -17.250  15.488  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.086 -17.633  14.618  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.934 -15.664  13.763  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.801 -18.267  12.487  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.309 -17.986  13.393  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.578 -17.152  11.864  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.561 -16.251  12.372  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.232 -15.291  11.711  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.090 -14.733  13.144  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.988 -16.707  17.917  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.443 -17.354  19.159  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.342 -16.398  19.972  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.436 -16.771  20.357  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.224 -17.853  20.031  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.686 -18.529  21.343  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.324 -18.817  19.225  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.037 -16.489  17.824  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.035 -18.229  18.873  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.627 -16.985  20.296  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -13.266 -17.829  21.926  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.826 -18.842  21.921  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.297 -19.397  21.114  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.889 -19.693  18.931  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.478 -19.126  19.833  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.954 -18.319  18.338  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.896 -15.151  20.169  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.607 -14.183  21.034  1.00  0.00           C  
ATOM    859  C   GLU A 601     -15.938 -13.703  20.410  1.00  0.00           C  
ATOM    860  O   GLU A 601     -16.878 -13.380  21.146  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.699 -12.981  21.387  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.387 -13.350  22.123  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.593 -14.182  23.405  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.196 -13.662  24.367  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.153 -15.354  23.460  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.076 -14.870  19.724  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.845 -14.707  21.962  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.433 -12.464  20.468  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.257 -12.297  22.020  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.753 -13.906  21.436  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -11.873 -12.434  22.388  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.021 -13.666  19.061  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.280 -13.330  18.355  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.306 -14.453  18.543  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.461 -14.187  18.879  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.058 -13.072  16.834  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.442 -11.707  16.480  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.327 -11.437  14.690  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.254 -12.782  14.165  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.224 -13.872  18.531  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.675 -12.419  18.808  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.398 -13.840  16.450  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.007 -13.145  16.316  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.054 -10.921  16.902  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.443 -11.647  16.906  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.089 -12.717  13.099  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.722 -13.728  14.394  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.305 -12.717  14.681  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.870 -15.713  18.340  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.770 -16.877  18.422  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.175 -17.165  19.887  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.245 -17.718  20.133  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.159 -18.159  17.733  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.769 -17.871  16.261  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.968 -18.765  18.522  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.921 -15.861  18.128  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.679 -16.614  17.874  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.945 -18.909  17.709  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.362 -18.769  15.807  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.025 -17.087  16.224  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.643 -17.559  15.702  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.170 -18.033  18.598  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.595 -19.646  18.016  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.290 -19.039  19.520  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.311 -16.762  20.845  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.602 -16.848  22.293  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.709 -15.856  22.672  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.709 -16.239  23.276  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.320 -16.565  23.131  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.298 -17.716  23.167  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -14.964 -17.308  23.823  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.096 -16.837  25.277  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -13.795 -16.373  25.822  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.450 -16.394  20.565  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -18.945 -17.861  22.506  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -16.830 -15.691  22.718  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.604 -16.342  24.158  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.721 -18.548  23.715  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.101 -18.031  22.148  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.295 -18.161  23.796  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.520 -16.507  23.235  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -15.797 -16.016  25.324  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.460 -17.654  25.889  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -13.902 -16.092  26.819  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.454 -15.555  25.278  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.088 -17.134  25.763  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.516 -14.579  22.287  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.479 -13.492  22.582  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.831 -13.740  21.891  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.886 -13.405  22.431  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.901 -12.134  22.155  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.704 -14.362  21.781  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.633 -13.469  23.660  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.748 -12.122  21.080  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -18.953 -11.968  22.647  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -20.585 -11.338  22.432  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.763 -14.352  20.702  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.935 -14.685  19.878  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.771 -15.787  20.559  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.963 -15.605  20.812  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.451 -15.139  18.476  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.559 -15.371  17.426  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.995 -15.822  16.056  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.026 -14.791  15.441  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -22.686 -13.482  15.200  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.875 -14.592  20.365  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.541 -13.784  19.772  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.777 -14.381  18.088  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.891 -16.063  18.592  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.235 -16.134  17.794  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.113 -14.443  17.294  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.469 -16.762  16.182  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -23.825 -15.973  15.373  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -21.188 -14.642  16.110  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.660 -15.174  14.496  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.009 -12.806  14.798  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -23.059 -13.095  16.089  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -23.476 -13.600  14.530  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.109 -16.923  20.875  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.753 -18.063  21.558  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.276 -17.666  22.946  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.319 -18.146  23.355  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.783 -19.269  21.680  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.532 -20.021  20.357  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -23.802 -20.715  19.805  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.540 -21.487  18.502  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -23.050 -20.599  17.416  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.157 -16.995  20.638  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.601 -18.367  20.944  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.828 -18.909  22.052  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -23.184 -19.981  22.398  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -22.175 -19.307  19.618  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -21.762 -20.768  20.523  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -24.176 -21.408  20.550  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -24.563 -19.959  19.614  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.798 -22.258  18.682  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -24.464 -21.956  18.179  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -23.761 -19.869  17.200  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -22.863 -21.152  16.555  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -22.166 -20.131  17.709  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.544 -16.781  23.643  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.929 -16.291  24.982  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.186 -15.408  24.896  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.084 -15.519  25.726  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -22.761 -15.524  25.637  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.721 -16.442  23.241  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.150 -17.157  25.605  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.040 -15.206  26.635  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.510 -14.654  25.040  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -21.891 -16.168  25.704  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.242 -14.562  23.851  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.353 -13.612  23.640  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.661 -14.358  23.347  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.686 -14.134  24.007  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.014 -12.643  22.498  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.511 -14.580  23.195  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.473 -13.026  24.551  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.888 -13.201  21.574  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.096 -12.121  22.722  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.814 -11.920  22.376  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.596 -15.268  22.362  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.740 -16.114  21.959  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.106 -17.117  23.068  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.274 -17.501  23.190  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.445 -16.844  20.612  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.638 -15.983  19.340  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -27.672 -14.801  19.202  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -26.612 -14.918  18.590  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -28.020 -13.662  19.792  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.748 -15.373  21.884  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.588 -15.450  21.813  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.422 -17.201  20.627  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -29.099 -17.708  20.528  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.512 -16.624  18.474  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.657 -15.598  19.336  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -28.871 -13.635  20.279  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -27.413 -12.897  19.718  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.110 -17.518  23.890  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.347 -18.417  25.037  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.198 -17.701  26.080  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.111 -18.287  26.618  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.030 -18.904  25.693  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.199 -19.992  26.777  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.732 -21.324  26.213  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.923 -22.129  25.703  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -28.962 -21.566  26.263  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.205 -17.192  23.723  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.893 -19.286  24.665  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.387 -19.301  24.916  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.522 -18.052  26.142  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -26.231 -20.172  27.243  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.884 -19.626  27.537  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.899 -16.407  26.326  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.617 -15.609  27.340  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.070 -15.334  26.925  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.917 -15.124  27.790  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.879 -14.280  27.673  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -27.501 -14.460  28.354  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.505 -15.366  29.606  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -26.517 -16.044  29.891  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -28.585 -15.364  30.378  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.181 -15.983  25.812  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.644 -16.210  28.249  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.732 -13.721  26.755  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -29.507 -13.690  28.338  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -26.815 -14.883  27.633  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.134 -13.481  28.647  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -29.339 -14.788  30.125  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -28.589 -15.937  31.172  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.355 -15.339  25.609  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.736 -15.208  25.110  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.499 -16.523  25.368  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.530 -16.526  26.052  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.796 -14.844  23.583  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -34.261 -14.642  23.114  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.937 -13.595  23.270  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.618 -15.428  24.964  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.218 -14.400  25.672  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -32.379 -15.682  23.024  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.278 -14.403  22.057  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.718 -13.829  23.666  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.832 -15.549  23.283  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -32.292 -12.749  23.845  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -32.003 -13.359  22.213  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.901 -13.788  23.521  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.938 -17.633  24.849  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.534 -18.984  24.962  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.660 -19.431  26.430  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.597 -20.138  26.778  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.704 -20.029  24.135  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.071 -20.189  22.624  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -34.524 -20.658  22.459  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.803 -18.898  21.825  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.081 -17.539  24.377  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.536 -18.923  24.539  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.658 -19.756  24.197  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.816 -21.006  24.598  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.443 -20.965  22.197  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -34.662 -21.589  22.991  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -34.736 -20.816  21.410  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -35.201 -19.911  22.855  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -33.059 -19.049  20.785  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -31.754 -18.646  21.896  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -33.393 -18.084  22.229  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.716 -19.000  27.278  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -32.688 -19.364  28.703  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -33.740 -18.563  29.473  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.544 -19.147  30.188  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -31.281 -19.141  29.313  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -31.200 -19.425  30.819  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -31.346 -18.523  31.643  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -30.990 -20.682  31.188  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.024 -18.405  26.935  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -32.932 -20.425  28.777  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -30.569 -19.787  28.809  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -30.983 -18.111  29.139  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -30.890 -21.363  30.485  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -30.934 -20.883  32.142  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -33.726 -17.227  29.297  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -34.593 -16.307  30.068  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -36.081 -16.582  29.820  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -36.864 -16.719  30.765  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -34.254 -14.848  29.738  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -33.113 -16.850  28.625  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -34.377 -16.469  31.123  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -34.852 -14.184  30.348  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -34.454 -14.649  28.690  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -33.205 -14.664  29.936  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.445 -16.695  28.532  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.841 -16.903  28.099  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.367 -18.298  28.524  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.560 -18.465  28.797  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.932 -16.710  26.567  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.090 -17.621  25.876  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.748 -16.637  27.845  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.450 -16.141  28.584  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -38.948 -16.865  26.235  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.627 -15.699  26.316  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -36.447 -17.129  25.350  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.452 -19.287  28.582  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.772 -20.674  28.987  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.757 -20.825  30.526  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -38.441 -21.697  31.075  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -36.762 -21.647  28.325  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.000 -23.155  28.578  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -35.961 -24.036  27.858  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -34.579 -23.733  28.292  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -33.517 -23.592  27.486  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -33.641 -23.687  26.165  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -32.331 -23.341  28.015  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.525 -19.080  28.336  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.769 -20.911  28.623  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.792 -21.487  27.251  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -35.761 -21.397  28.673  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.937 -23.346  29.647  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -37.991 -23.419  28.228  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.170 -25.073  28.082  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.048 -23.878  26.786  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -34.437 -23.640  29.259  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -34.538 -23.865  25.755  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -32.842 -23.581  25.573  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.236 -23.252  29.014  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -31.526 -23.247  27.432  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -36.981 -19.957  31.217  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -36.826 -19.995  32.687  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.064 -19.379  33.352  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -38.101 -18.181  33.660  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -35.529 -19.281  33.130  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -36.514 -19.259  30.721  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -36.753 -21.040  32.992  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -35.574 -18.231  32.859  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -34.677 -19.736  32.638  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -35.407 -19.371  34.202  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -39.091 -20.223  33.522  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -40.389 -19.816  34.070  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -40.315 -19.801  35.610  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -40.110 -18.742  36.212  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.489 -20.776  33.531  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -41.575 -20.807  31.982  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.490 -21.933  31.445  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.444 -22.046  29.907  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.242 -23.194  29.409  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -38.970 -21.160  33.262  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -40.604 -18.811  33.721  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -41.278 -21.783  33.880  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -42.455 -20.468  33.924  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -41.955 -19.853  31.636  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -40.573 -20.953  31.587  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -42.172 -22.879  31.871  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -43.515 -21.734  31.753  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -42.841 -21.138  29.469  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.415 -22.175  29.589  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -44.232 -23.107  29.721  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -42.851 -24.087  29.774  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -43.219 -23.221  28.369  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -40.426 -20.994  36.237  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -40.344 -21.164  37.706  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -39.533 -22.451  38.025  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -41.774 -21.200  38.354  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -42.532 -19.846  38.340  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -41.744 -18.731  39.082  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -42.426 -17.357  39.017  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -41.602 -16.301  39.665  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -40.548 -21.798  35.693  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.801 -20.307  38.113  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -42.378 -21.927  37.822  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -41.679 -21.523  39.386  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -42.685 -19.541  37.310  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -43.494 -19.978  38.823  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -41.637 -19.014  40.123  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -40.750 -18.649  38.640  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -42.581 -17.083  37.983  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -43.382 -17.411  39.522  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -40.670 -16.246  39.212  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -41.469 -16.514  40.675  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -42.073 -15.380  39.576  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 551       0.084  -4.557   0.168  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.441  -5.342   1.296  1.00  0.00           C  
ATOM      3  C   PHE A 551      -1.953  -5.556   1.107  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.738  -4.611   1.243  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.149  -4.644   2.656  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.583  -5.475   3.874  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.169  -6.578   4.286  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.758  -5.183   4.580  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -0.229  -7.354   5.364  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -2.155  -5.965   5.655  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -1.391  -7.051   6.042  1.00  0.00           C  
ATOM     12  H   PHE A 551      -0.070  -3.593   0.162  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.055  -6.315   1.297  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.915  -4.462   2.739  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.667  -3.691   2.690  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.080  -6.827   3.761  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.359  -4.334   4.283  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       0.368  -8.206   5.670  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -3.065  -5.726   6.191  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -1.703  -7.662   6.884  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.340  -6.793   0.773  1.00  0.00           N  
ATOM     22  CA  THR A 552      -3.747  -7.214   0.715  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.247  -7.594   2.133  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.440  -7.994   2.982  1.00  0.00           O  
ATOM     25  CB  THR A 552      -3.923  -8.445  -0.245  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -2.940  -9.446   0.067  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.812  -8.056  -1.729  1.00  0.00           C  
ATOM     28  H   THR A 552      -1.648  -7.457   0.563  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.341  -6.385   0.335  1.00  0.00           H  
ATOM     30  HB  THR A 552      -4.907  -8.878  -0.081  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -2.638  -9.868  -0.746  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -4.586  -7.344  -1.981  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -3.923  -8.939  -2.348  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.843  -7.610  -1.919  1.00  0.00           H  
ATOM     35  N   PRO A 553      -5.577  -7.429   2.427  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.224  -8.062   3.609  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.325  -9.605   3.457  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.900 -10.170   2.431  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -7.641  -7.401   3.646  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -7.534  -6.196   2.759  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -6.537  -6.568   1.690  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.685  -7.828   4.527  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -8.394  -8.096   3.275  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -7.892  -7.121   4.662  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.501  -5.967   2.318  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.177  -5.342   3.328  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -7.020  -7.118   0.887  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -6.048  -5.685   1.298  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.907 -10.274   4.472  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.188 -11.720   4.419  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.207 -12.022   3.302  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.385 -11.652   3.408  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.739 -12.223   5.777  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.748 -12.194   6.914  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.534 -11.179   7.807  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.856 -13.250   7.291  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.570 -11.546   8.715  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.136 -12.812   8.416  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.604 -14.525   6.783  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.174 -13.603   9.036  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.655 -15.310   7.401  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.948 -14.846   8.519  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.161  -9.779   5.275  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.253 -12.237   4.201  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.587 -11.614   6.062  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.078 -13.250   5.662  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -7.056 -10.232   7.794  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -5.244 -10.989   9.456  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.141 -14.900   5.921  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.622 -13.257   9.898  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.444 -16.302   7.020  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.208 -15.497   8.972  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.719 -12.650   2.223  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.552 -13.070   1.085  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.372 -14.316   1.471  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.050 -14.971   2.460  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.661 -13.390  -0.157  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.830 -14.536   0.117  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.763 -12.199  -0.537  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.757 -12.837   2.192  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.225 -12.255   0.830  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.304 -13.622  -1.000  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.902 -14.287   0.043  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -6.167 -12.458  -1.403  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.101 -11.958   0.286  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -7.374 -11.335  -0.768  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.399 -14.659   0.674  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.291 -15.812   0.949  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.494 -17.138   1.016  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.775 -18.006   1.857  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.405 -15.906  -0.145  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.123 -14.663  -0.202  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.406 -17.053   0.108  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.562 -14.130  -0.135  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.774 -15.634   1.910  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.932 -16.065  -1.110  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.320 -14.360   0.696  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.881 -16.920   1.071  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -12.888 -18.002   0.091  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -14.168 -17.054  -0.668  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.473 -17.251   0.142  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.619 -18.450   0.045  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.637 -18.546   1.239  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.538 -19.600   1.860  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.879 -18.482  -1.322  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -7.000 -17.256  -1.621  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -6.440 -17.245  -3.049  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -7.173 -16.840  -3.979  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -5.269 -17.625  -3.253  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.293 -16.497  -0.459  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.281 -19.314   0.086  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.248 -19.366  -1.356  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.624 -18.566  -2.108  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.596 -16.361  -1.472  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.173 -17.240  -0.909  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.960 -17.435   1.592  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.952 -17.422   2.684  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.618 -17.490   4.065  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.032 -18.015   5.021  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.058 -16.161   2.588  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.176 -16.106   1.329  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.379 -14.797   1.231  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -2.300 -14.701   1.844  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.851 -13.851   0.564  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.143 -16.600   1.113  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.323 -18.307   2.563  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.695 -15.279   2.596  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.403 -16.121   3.455  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.484 -16.945   1.350  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -4.816 -16.203   0.451  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.850 -16.962   4.160  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.596 -16.903   5.422  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.189 -18.277   5.757  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.172 -18.682   6.922  1.00  0.00           O  
ATOM    135  CB  GLN A 559      -9.701 -15.817   5.379  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.433 -15.572   6.717  1.00  0.00           C  
ATOM    137  CD  GLN A 559      -9.491 -15.165   7.850  1.00  0.00           C  
ATOM    138  OE1 GLN A 559      -9.249 -13.986   8.082  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -8.949 -16.145   8.557  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.269 -16.610   3.348  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -7.884 -16.635   6.201  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.251 -14.880   5.068  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.440 -16.097   4.636  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -11.156 -14.780   6.575  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -10.954 -16.478   7.005  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.182 -17.068   8.322  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -8.326 -15.910   9.266  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.690 -19.006   4.731  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.186 -20.389   4.942  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.022 -21.323   5.301  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.208 -22.254   6.063  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.974 -20.964   3.724  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.143 -21.220   2.445  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.866 -22.119   1.405  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.276 -21.625   1.043  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.277 -20.221   0.564  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.731 -18.609   3.834  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.865 -20.354   5.794  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.429 -21.905   4.023  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.770 -20.271   3.473  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.914 -20.267   1.984  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.211 -21.701   2.727  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -10.271 -22.149   0.500  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.942 -23.125   1.808  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.680 -22.252   0.258  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.916 -21.699   1.915  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.973 -19.581   1.325  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -13.238 -19.946   0.258  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -11.631 -20.120  -0.238  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.813 -21.044   4.749  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.573 -21.789   5.084  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.183 -21.557   6.556  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.741 -22.483   7.228  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.400 -21.368   4.155  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.514 -21.808   2.662  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.419 -21.141   1.796  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.478 -23.347   2.522  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.754 -20.315   4.101  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.777 -22.852   4.937  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.322 -20.285   4.188  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.472 -21.780   4.554  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.470 -21.472   2.277  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.519 -20.066   1.857  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.534 -21.447   0.764  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.437 -21.432   2.150  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -6.299 -23.780   3.078  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -4.542 -23.733   2.905  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.577 -23.618   1.478  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.361 -20.306   7.028  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.066 -19.906   8.421  1.00  0.00           C  
ATOM    191  C   LEU A 562      -6.970 -20.665   9.396  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.498 -21.328  10.328  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.233 -18.353   8.563  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -5.869 -17.669   9.941  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -6.999 -17.751  10.984  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -4.560 -18.232  10.508  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.696 -19.625   6.411  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.028 -20.166   8.627  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.611 -17.894   7.802  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.262 -18.109   8.330  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -5.701 -16.614   9.759  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -6.700 -17.240  11.895  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -7.217 -18.785  11.213  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -7.888 -17.280  10.587  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -4.661 -19.294  10.696  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -4.324 -17.728  11.434  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -3.757 -18.070   9.802  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.273 -20.560   9.140  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.316 -21.107  10.009  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.324 -22.643   9.962  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.566 -23.286  10.981  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.680 -20.501   9.602  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -10.724 -18.962   9.711  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.060 -18.353   9.249  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.230 -18.112   8.036  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.940 -18.102  10.100  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.543 -20.094   8.321  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.093 -20.796  11.034  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.897 -20.777   8.573  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.456 -20.908  10.245  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.545 -18.686  10.747  1.00  0.00           H  
ATOM    222  HG3 GLU A 563      -9.920 -18.546   9.105  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.005 -23.211   8.783  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.840 -24.672   8.598  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.609 -25.159   9.365  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.639 -26.218   9.962  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.713 -25.044   7.092  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -8.466 -26.540   6.767  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -9.568 -27.473   7.285  1.00  0.00           C  
ATOM    230  OE1 GLN A 564     -10.569 -27.704   6.614  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -9.377 -28.032   8.472  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.865 -22.629   8.015  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.719 -25.156   9.007  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.626 -24.745   6.594  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.899 -24.468   6.661  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -8.401 -26.651   5.694  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.518 -26.840   7.207  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -8.551 -27.821   8.953  1.00  0.00           H  
ATOM    239 HE22 GLN A 564     -10.067 -28.635   8.817  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.537 -24.358   9.351  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.289 -24.665  10.076  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.517 -24.637  11.608  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.846 -25.335  12.363  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.179 -23.696   9.647  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.579 -23.532   8.832  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.979 -25.668   9.791  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.440 -22.685   9.939  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.060 -23.732   8.572  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.242 -23.974  10.115  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.493 -23.828  12.050  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.942 -23.800  13.457  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.751 -25.074  13.818  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.848 -25.428  14.996  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.793 -22.531  13.718  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.045 -21.168  13.555  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.021 -19.982  13.637  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -5.913 -21.020  14.594  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.928 -23.227  11.407  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.058 -23.764  14.090  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.635 -22.544  13.030  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.186 -22.580  14.731  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.588 -21.136  12.570  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -7.477 -19.053  13.525  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.530 -19.985  14.592  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.753 -20.059  12.842  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.328 -21.033  15.596  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.391 -20.086  14.434  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.213 -21.838  14.489  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.345 -25.730  12.794  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.120 -26.987  12.975  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.195 -28.224  12.843  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.395 -29.243  13.515  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.278 -27.096  11.925  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.188 -25.851  11.784  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -11.709 -25.290  13.124  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.697 -24.118  12.939  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.107 -22.986  12.167  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.265 -25.362  11.895  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.553 -26.979  13.973  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.846 -27.287  10.946  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.905 -27.943  12.190  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.627 -25.072  11.288  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -12.039 -26.116  11.161  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.207 -26.083  13.669  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -10.860 -24.939  13.708  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.577 -24.472  12.414  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.991 -23.754  13.914  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -12.790 -22.202  12.096  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -11.863 -23.296  11.203  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -11.244 -22.641  12.632  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.188 -28.111  11.957  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.245 -29.201  11.627  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.211 -29.356  12.755  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.924 -30.469  13.216  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.522 -28.914  10.263  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.497 -28.677   9.234  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.600 -30.072   9.824  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.067 -27.255  11.516  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.815 -30.121  11.525  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.923 -28.017  10.369  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.117 -29.409   9.205  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.125 -29.825   8.881  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -5.177 -30.976   9.704  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.830 -30.233  10.574  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.659 -28.215  13.183  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.711 -28.138  14.304  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.476 -27.545  15.507  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.825 -26.355  15.472  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.480 -27.244  13.928  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -2.025 -27.383  12.463  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.573 -28.600  11.956  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.093 -26.302  11.579  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.192 -28.725  10.631  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.720 -26.428  10.256  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.273 -27.640   9.787  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.891 -27.759   8.469  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.908 -27.384  12.736  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.367 -29.142  14.548  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.726 -26.198  14.104  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.639 -27.505  14.558  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.511 -29.458  12.617  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.439 -25.344  11.949  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.835 -29.675  10.261  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.783 -25.573   9.593  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.401 -26.971   8.204  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.803 -28.363  16.561  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.526 -27.863  17.756  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.667 -26.882  18.581  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.448 -26.778  18.377  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.855 -29.155  18.551  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.798 -30.131  18.135  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.498 -29.819  16.678  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.451 -27.367  17.471  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.829 -28.965  19.621  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.847 -29.508  18.278  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.906 -29.994  18.746  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.164 -31.145  18.240  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.457 -30.017  16.454  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.136 -30.396  16.016  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.319 -26.176  19.517  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.650 -25.204  20.411  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.635 -25.913  21.344  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.645 -25.317  21.786  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.706 -24.382  21.251  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.474 -25.284  22.251  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.044 -23.168  21.954  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.286 -26.311  19.611  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.106 -24.507  19.778  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.440 -23.984  20.545  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.781 -25.704  22.971  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.960 -26.092  21.718  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.225 -24.704  22.771  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.563 -22.536  21.215  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.297 -23.522  22.655  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.791 -22.592  22.488  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.896 -27.210  21.585  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -3.075 -28.081  22.442  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.692 -28.362  21.804  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.724 -28.651  22.517  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.840 -29.409  22.708  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -5.251 -29.183  23.275  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -6.214 -29.033  22.523  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.378 -29.138  24.599  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.689 -27.597  21.165  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.924 -27.571  23.388  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.934 -29.957  21.775  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -3.280 -30.014  23.410  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.576 -29.248  25.149  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.274 -28.999  24.973  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.614 -28.286  20.456  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.356 -28.496  19.709  1.00  0.00           C  
ATOM    372  C   THR A 573       0.616 -27.308  19.938  1.00  0.00           C  
ATOM    373  O   THR A 573       0.262 -26.161  19.626  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.640 -28.680  18.176  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.462 -29.840  17.972  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.647 -28.824  17.337  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.422 -28.058  19.951  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.102 -29.406  20.080  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.188 -27.812  17.820  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.358 -30.443  18.715  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.388 -28.966  16.293  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.214 -29.678  17.679  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.254 -27.931  17.433  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.856 -27.558  20.497  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.878 -26.494  20.719  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.414 -25.878  19.405  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.892 -24.733  19.381  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.011 -27.237  21.496  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.360 -28.473  22.034  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.352 -28.875  20.986  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.475 -25.699  21.339  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.830 -27.485  20.825  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.386 -26.607  22.295  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.101 -29.253  22.172  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       2.862 -28.262  22.976  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.828 -29.434  20.184  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.551 -29.456  21.427  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.308 -26.652  18.311  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.849 -26.287  16.989  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.813 -25.536  16.127  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.138 -25.154  14.995  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.282 -27.569  16.225  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.099 -28.580  17.045  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.563 -29.775  16.199  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       4.717 -30.638  15.868  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       6.757 -29.844  15.836  1.00  0.00           O  
ATOM    407  H   GLU A 575       2.849 -27.506  18.395  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.718 -25.649  17.132  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.393 -28.083  15.866  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.877 -27.273  15.365  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       5.962 -28.074  17.466  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       4.481 -28.951  17.858  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.597 -25.315  16.691  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.374 -24.919  15.931  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.653 -23.822  14.883  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.495 -24.047  13.682  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.736 -24.421  16.904  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.129 -24.234  16.252  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.129 -23.534  17.184  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.533 -23.699  16.750  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.590 -23.228  17.428  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.418 -22.458  18.493  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.816 -23.524  17.034  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.522 -25.407  17.665  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.015 -25.813  15.418  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.838 -25.131  17.723  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.423 -23.470  17.321  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.021 -23.641  15.351  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.521 -25.210  15.987  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.024 -23.946  18.186  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.894 -22.474  17.213  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.694 -24.237  15.939  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.496 -22.223  18.802  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.212 -22.132  19.009  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.961 -24.108  16.234  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.606 -23.177  17.545  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.164 -22.682  15.363  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.310 -21.443  14.569  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.425 -21.553  13.502  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.364 -20.879  12.467  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.542 -20.245  15.527  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.469 -20.140  16.594  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.571 -20.499  17.915  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -0.879 -19.674  16.415  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.628 -20.292  18.553  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.531 -19.783  17.656  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.594 -19.180  15.323  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -2.869 -19.425  17.833  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.915 -18.814  15.499  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.540 -18.940  16.740  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.462 -22.670  16.300  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.365 -21.283  14.049  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.504 -20.354  16.017  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.540 -19.323  14.959  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.469 -20.892  18.377  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -0.804 -20.478  19.505  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.128 -19.075  14.354  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.365 -19.520  18.789  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.484 -18.435  14.659  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.580 -18.651  16.826  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.423 -22.418  13.754  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.499 -22.725  12.775  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.930 -23.530  11.591  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.300 -23.301  10.436  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.672 -23.514  13.438  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.701 -22.665  14.226  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.103 -21.912  15.435  1.00  0.00           C  
ATOM    468  CE  LYS A 578       7.173 -21.147  16.230  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       6.607 -20.433  17.403  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.430 -22.878  14.624  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.881 -21.777  12.397  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.254 -24.253  14.111  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.218 -24.043  12.661  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.484 -23.323  14.585  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       7.139 -21.940  13.544  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       5.360 -21.204  15.078  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.619 -22.628  16.094  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       7.920 -21.847  16.587  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.648 -20.421  15.579  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       5.913 -19.723  17.092  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       7.365 -19.953  17.929  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       6.133 -21.106  18.040  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.018 -24.464  11.899  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.363 -25.311  10.886  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.309 -24.488  10.110  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.009 -24.776   8.946  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.728 -26.555  11.560  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.674 -27.328  12.508  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.039 -28.618  13.098  1.00  0.00           C  
ATOM    490  CE  LYS A 579       1.957 -29.763  12.070  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.298 -30.223  11.638  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.776 -24.587  12.843  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.128 -25.642  10.187  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.868 -26.236  12.140  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.389 -27.240  10.785  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.570 -27.599  11.960  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       2.952 -26.670  13.326  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       2.634 -28.952  13.934  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.036 -28.392  13.452  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       1.433 -30.598  12.514  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       1.407 -29.422  11.202  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       3.822 -30.621  12.444  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.844 -29.428  11.250  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       3.208 -30.953  10.904  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.755 -23.459  10.788  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.172 -22.480  10.175  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.583 -21.564   9.186  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.029 -21.167   8.166  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.910 -21.629  11.289  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.822 -22.561  12.155  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.724 -20.450  10.694  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.598 -21.886  13.269  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.974 -23.358  11.738  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.925 -23.039   9.625  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.147 -21.200  11.932  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.547 -23.033  11.515  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.212 -23.330  12.607  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.182 -19.883  11.495  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.498 -20.828  10.040  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -1.067 -19.799  10.128  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.257 -21.134  12.856  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -1.912 -21.422  13.964  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.186 -22.626  13.792  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.861 -21.257   9.495  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.757 -20.501   8.583  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.939 -21.229   7.238  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.031 -20.598   6.178  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.128 -20.278   9.242  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.206 -21.531  10.371  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.306 -19.526   8.403  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.756 -19.672   8.596  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.612 -21.229   9.423  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       3.999 -19.760  10.187  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.997 -22.564   7.311  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.149 -23.438   6.139  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.825 -23.525   5.354  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.827 -23.518   4.118  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.618 -24.834   6.609  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.975 -24.814   7.349  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.333 -26.161   7.996  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.772 -27.089   7.276  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.159 -26.305   9.223  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.938 -22.978   8.197  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.911 -23.008   5.492  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.869 -25.245   7.280  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.709 -25.492   5.746  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.753 -24.551   6.639  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.941 -24.045   8.122  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.701 -23.577   6.091  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.655 -23.655   5.504  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.089 -22.305   4.880  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.844 -22.275   3.897  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.663 -24.102   6.582  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.788 -23.563   7.065  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.643 -24.413   4.722  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.359 -25.057   6.995  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.650 -24.205   6.147  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.702 -23.368   7.382  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.593 -21.193   5.461  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -0.998 -19.818   5.100  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.274 -18.994   4.772  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.983 -18.561   5.691  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.791 -19.107   6.270  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.459 -17.805   5.781  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.829 -20.048   6.915  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.092 -21.301   6.145  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.640 -19.859   4.223  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.073 -18.838   7.045  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.171 -18.031   4.997  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.703 -17.133   5.391  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.973 -17.321   6.602  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.561 -20.349   6.176  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.332 -19.539   7.730  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.331 -20.928   7.304  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.613 -18.816   3.455  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.822 -18.067   3.021  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.731 -16.553   3.297  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.653 -15.961   3.179  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.907 -18.348   1.484  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.945 -19.478   1.241  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.137 -19.325   2.282  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.710 -18.461   3.506  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.625 -17.463   0.918  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.923 -18.625   1.218  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.525 -19.406   0.242  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.452 -20.433   1.361  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.887 -18.609   1.964  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.595 -20.282   2.496  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.872 -15.953   3.708  1.00  0.00           N  
ATOM    590  CA  GLY A 586       3.038 -14.489   3.788  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.506 -13.851   5.071  1.00  0.00           C  
ATOM    592  O   GLY A 586       3.099 -12.892   5.591  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.620 -16.523   3.974  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       4.092 -14.268   3.712  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       2.540 -14.029   2.940  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.380 -14.373   5.579  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.692 -13.825   6.759  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.471 -14.180   8.035  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.875 -15.338   8.207  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.751 -14.387   6.825  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.580 -14.178   5.538  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -1.804 -12.699   5.197  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.477 -12.535   3.903  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.586 -11.385   3.224  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -2.044 -10.264   3.689  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.218 -11.378   2.068  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.992 -15.154   5.140  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.645 -12.741   6.652  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.702 -15.452   7.018  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.275 -13.907   7.651  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.063 -14.651   4.708  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.548 -14.659   5.664  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.417 -12.250   5.968  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -0.843 -12.193   5.162  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -2.870 -13.343   3.502  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.549 -10.263   4.554  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -2.126  -9.407   3.165  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.606 -12.223   1.701  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.315 -10.524   1.553  1.00  0.00           H  
ATOM    620  N   THR A 588       1.685 -13.184   8.918  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.455 -13.378  10.155  1.00  0.00           C  
ATOM    622  C   THR A 588       1.565 -13.982  11.254  1.00  0.00           C  
ATOM    623  O   THR A 588       0.338 -13.812  11.246  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.110 -12.046  10.650  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.096 -11.087  10.947  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.082 -11.446   9.614  1.00  0.00           C  
ATOM    627  H   THR A 588       1.306 -12.301   8.737  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.255 -14.094   9.944  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.661 -12.250  11.563  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.500 -11.009  10.197  1.00  0.00           H  
ATOM    631 HG21 THR A 588       3.557 -11.224   8.694  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.878 -12.151   9.409  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.511 -10.533  10.007  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.207 -14.693  12.192  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.517 -15.491  13.221  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.762 -14.590  14.211  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.222 -15.023  14.797  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.512 -16.423  13.971  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.020 -17.679  13.190  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.872 -17.376  11.919  1.00  0.00           C  
ATOM    641  CE  LYS A 589       3.043 -17.245  10.617  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.886 -16.854   9.455  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.190 -14.683  12.190  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.790 -16.113  12.708  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.375 -15.834  14.262  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.032 -16.774  14.879  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.631 -18.265  13.870  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.158 -18.281  12.906  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.411 -16.448  12.075  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.599 -18.175  11.786  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.570 -18.191  10.396  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.282 -16.492  10.754  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       3.301 -16.783   8.594  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       4.633 -17.559   9.298  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       4.331 -15.932   9.630  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.227 -13.332  14.371  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.523 -12.318  15.182  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.861 -11.984  14.568  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.823 -11.756  15.305  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.377 -11.026  15.336  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.775 -10.358  14.002  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.467  -8.989  14.185  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.903  -8.371  12.842  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.779  -8.242  11.866  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.070 -13.087  13.941  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.367 -12.754  16.174  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       0.816 -10.305  15.926  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.286 -11.273  15.877  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.453 -11.019  13.475  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.880 -10.219  13.399  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       1.779  -8.309  14.674  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.344  -9.120  14.812  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       3.310  -7.384  13.027  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       3.675  -8.990  12.401  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.125  -7.814  10.982  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.025  -7.644  12.255  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       1.383  -9.180  11.647  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.941 -11.963  13.215  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.212 -11.744  12.480  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.104 -12.991  12.558  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.338 -12.885  12.547  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.953 -11.373  10.994  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.415  -9.948  10.808  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -2.172  -8.993  11.046  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.245  -9.776  10.413  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.119 -12.108  12.698  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.734 -10.917  12.961  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.244 -12.085  10.574  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.883 -11.459  10.433  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.458 -14.165  12.606  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.139 -15.461  12.778  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.805 -15.553  14.172  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.933 -16.041  14.305  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.119 -16.607  12.585  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.284 -16.577  10.983  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.481 -14.160  12.510  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.903 -15.540  12.008  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.356 -16.541  13.348  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.624 -17.565  12.668  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -2.204 -16.742  10.041  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.081 -15.054  15.193  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.543 -15.025  16.605  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.603 -13.934  16.805  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.508 -14.090  17.619  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.344 -14.756  17.555  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.271 -15.849  17.581  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.187 -15.352  18.534  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.423 -16.504  17.927  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.204 -14.677  14.989  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.981 -15.993  16.843  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.863 -13.833  17.248  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.716 -14.623  18.561  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.687 -16.743  18.028  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.967 -16.068  16.564  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.600 -16.318  16.875  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.069 -17.517  18.061  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.344 -16.369  18.474  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.429 -12.823  16.078  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.388 -11.694  16.027  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.766 -12.180  15.553  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.783 -11.951  16.214  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.859 -10.606  15.047  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.824  -9.421  14.782  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -5.356  -8.519  13.612  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -3.969  -7.900  13.852  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -3.512  -7.092  12.692  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.603 -12.749  15.559  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.473 -11.274  17.025  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.927 -10.207  15.440  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.643 -11.087  14.096  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -6.804  -9.815  14.535  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -5.902  -8.820  15.684  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -5.318  -9.113  12.706  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -6.079  -7.718  13.478  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -4.010  -7.259  14.723  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -3.249  -8.691  14.025  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -2.597  -6.651  12.903  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -4.199  -6.348  12.484  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -3.408  -7.700  11.853  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.764 -12.857  14.392  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.977 -13.422  13.788  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.589 -14.491  14.711  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.796 -14.506  14.909  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.661 -14.016  12.388  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.823 -14.777  11.712  1.00  0.00           C  
ATOM    746  CD  ARG A 595     -10.065 -13.918  11.415  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -11.146 -14.738  10.816  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -12.253 -14.268  10.217  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -12.434 -12.966  10.033  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -13.167 -15.120   9.767  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.908 -12.974  13.927  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.689 -12.608  13.669  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -7.360 -13.210  11.729  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.825 -14.701  12.488  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.463 -15.183  10.779  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.118 -15.604  12.355  1.00  0.00           H  
ATOM    757  HD2 ARG A 595     -10.420 -13.477  12.342  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -9.789 -13.126  10.724  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -11.050 -15.716  10.890  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.750 -12.306  10.344  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -13.269 -12.639   9.585  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -13.038 -16.111   9.879  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -14.003 -14.775   9.329  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.741 -15.358  15.291  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.189 -16.436  16.207  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.775 -15.858  17.511  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.700 -16.439  18.080  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.029 -17.415  16.502  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.375 -18.561  17.472  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.395 -19.472  17.180  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.684 -18.733  18.680  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.710 -20.503  18.044  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -6.997 -19.769  19.542  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.010 -20.650  19.218  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.310 -21.693  20.068  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.784 -15.274  15.097  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.980 -16.985  15.692  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.717 -17.867  15.566  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.190 -16.863  16.913  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.947 -19.365  16.261  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.887 -18.052  18.934  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.506 -21.194  17.793  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.452 -19.883  20.476  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.431 -21.350  20.962  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.240 -14.704  17.949  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.767 -13.935  19.106  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.209 -13.501  18.818  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.107 -13.665  19.658  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.864 -12.689  19.381  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.489 -11.602  20.297  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.579 -10.362  20.488  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -6.294 -10.677  21.272  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -6.589 -11.184  22.642  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.475 -14.340  17.463  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.758 -14.593  19.975  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.943 -13.029  19.842  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.616 -12.229  18.429  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.426 -11.275  19.857  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.696 -12.045  21.268  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.306  -9.972  19.512  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -8.139  -9.599  21.024  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -5.720 -11.425  20.736  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -5.701  -9.773  21.356  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.074 -12.105  22.588  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -7.202 -10.513  23.146  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -5.705 -11.302  23.180  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.407 -12.980  17.593  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.725 -12.582  17.102  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.657 -13.795  17.061  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.726 -13.744  17.619  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.623 -11.937  15.696  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.726 -10.688  15.634  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -11.119  -9.608  16.656  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -12.119  -8.898  16.418  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.427  -9.456  17.691  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.633 -12.860  17.005  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.125 -11.844  17.797  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.221 -12.671  15.002  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.619 -11.656  15.363  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.696 -10.991  15.812  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.789 -10.266  14.636  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.187 -14.900  16.462  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.998 -16.115  16.207  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.544 -16.736  17.502  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.760 -16.931  17.634  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.160 -17.151  15.411  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.800 -16.722  13.956  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.793 -17.688  13.302  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -13.069 -16.563  13.094  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.254 -14.904  16.189  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.836 -15.807  15.589  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.237 -17.330  15.959  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.711 -18.087  15.364  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.319 -15.751  13.995  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.553 -17.339  12.306  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -11.217 -18.682  13.240  1.00  0.00           H  
ATOM    837 HD13 LEU A 599      -9.888 -17.722  13.894  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.728 -15.830  13.545  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.588 -17.511  13.018  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.791 -16.229  12.103  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.642 -17.003  18.462  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.005 -17.648  19.732  1.00  0.00           C  
ATOM    843  C   VAL A 600     -13.984 -16.760  20.540  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.020 -17.241  21.014  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.724 -18.035  20.586  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -10.882 -16.798  21.005  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.109 -18.886  21.822  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.712 -16.751  18.312  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.520 -18.575  19.478  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.091 -18.652  19.952  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -11.473 -16.156  21.646  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -10.583 -16.240  20.130  1.00  0.00           H  
ATOM    853 HG13 VAL A 600      -9.991 -17.119  21.538  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -12.772 -18.321  22.461  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -11.215 -19.149  22.379  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -12.607 -19.795  21.504  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.684 -15.442  20.603  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.436 -14.493  21.441  1.00  0.00           C  
ATOM    859  C   GLU A 601     -15.729 -14.001  20.771  1.00  0.00           C  
ATOM    860  O   GLU A 601     -16.666 -13.639  21.477  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.546 -13.306  21.889  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.425 -13.717  22.867  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -11.649 -12.517  23.438  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -12.102 -11.920  24.444  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -10.588 -12.159  22.885  1.00  0.00           O  
ATOM    866  H   GLU A 601     -12.934 -15.101  20.066  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.732 -15.034  22.339  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.091 -12.850  21.015  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.168 -12.561  22.382  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.868 -14.269  23.693  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -11.731 -14.377  22.350  1.00  0.00           H  
ATOM    872  N   MET A 602     -15.807 -14.016  19.423  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.023 -13.566  18.706  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.109 -14.633  18.826  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.275 -14.313  19.046  1.00  0.00           O  
ATOM    876  CB  MET A 602     -16.780 -13.211  17.196  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.430 -14.381  16.264  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.404 -13.930  14.507  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.176 -12.626  14.449  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.056 -14.359  18.915  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.374 -12.667  19.209  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -17.672 -12.742  16.803  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -15.971 -12.489  17.142  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -15.457 -14.764  16.535  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -17.167 -15.163  16.403  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.508 -11.784  15.041  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.035 -12.311  13.425  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.243 -12.996  14.843  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.699 -15.907  18.712  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.621 -17.043  18.787  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.189 -17.175  20.202  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.395 -17.249  20.348  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.938 -18.382  18.319  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.859 -19.614  18.535  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.517 -18.272  16.837  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.741 -16.083  18.574  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.446 -16.832  18.101  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -17.038 -18.524  18.915  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -19.776 -19.491  17.970  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -19.100 -19.712  19.586  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.353 -20.513  18.205  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.852 -17.426  16.704  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -18.393 -18.136  16.213  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.002 -19.173  16.533  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.318 -17.135  21.240  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.755 -17.293  22.650  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.563 -16.073  23.158  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.466 -16.232  23.994  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.547 -17.594  23.579  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.522 -16.456  23.722  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.267 -16.866  24.542  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.591 -17.197  26.009  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -16.162 -16.025  26.720  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.361 -17.019  21.049  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.416 -18.161  22.679  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.924 -17.838  24.568  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.031 -18.468  23.189  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.206 -16.154  22.731  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -17.005 -15.609  24.210  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.814 -17.738  24.078  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.554 -16.047  24.516  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.305 -18.011  26.046  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.680 -17.502  26.511  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.497 -15.223  26.677  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -16.343 -16.254  27.716  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -17.056 -15.734  26.274  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.246 -14.865  22.637  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.004 -13.636  22.960  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.425 -13.731  22.383  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.417 -13.531  23.092  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.283 -12.386  22.437  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.480 -14.802  22.026  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.069 -13.558  24.045  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -18.286 -12.340  22.858  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.830 -11.493  22.721  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.206 -12.432  21.359  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.501 -14.083  21.086  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.780 -14.288  20.390  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.489 -15.555  20.904  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.699 -15.635  20.823  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.582 -14.355  18.846  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.108 -13.024  18.204  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.962 -13.108  16.661  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -20.913 -14.141  16.206  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -20.855 -14.267  14.727  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.666 -14.205  20.586  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.414 -13.436  20.616  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.845 -15.120  18.624  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.525 -14.640  18.381  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.834 -12.250  18.437  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.151 -12.751  18.638  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.921 -13.379  16.233  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.677 -12.128  16.288  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -19.938 -13.835  16.560  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.158 -15.107  16.624  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -21.779 -14.565  14.352  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -20.144 -14.977  14.463  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -20.594 -13.359  14.295  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.728 -16.516  21.465  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.283 -17.794  21.976  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.111 -17.522  23.226  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.202 -18.061  23.388  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.161 -18.827  22.298  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.614 -20.314  22.443  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.711 -21.079  21.080  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.925 -20.687  20.208  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -23.861 -21.295  18.857  1.00  0.00           N  
ATOM    968  H   LYS A 607     -21.767 -16.355  21.553  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -23.930 -18.203  21.208  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.422 -18.780  21.507  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.671 -18.531  23.222  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -21.894 -20.835  23.070  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.584 -20.345  22.936  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -21.810 -20.883  20.509  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.764 -22.144  21.285  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -24.831 -21.016  20.690  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -23.952 -19.610  20.097  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -24.697 -21.024  18.301  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -23.829 -22.327  18.932  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -23.005 -20.967  18.356  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.564 -16.667  24.103  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.266 -16.171  25.292  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.497 -15.348  24.868  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.599 -15.530  25.394  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.309 -15.329  26.153  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.650 -16.352  23.937  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.589 -17.028  25.880  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.958 -14.478  25.582  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.460 -15.930  26.448  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.822 -14.980  27.044  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.288 -14.485  23.858  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.329 -13.585  23.328  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.476 -14.354  22.626  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.608 -13.870  22.597  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.694 -12.566  22.372  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.399 -14.455  23.450  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.743 -13.031  24.171  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.287 -13.081  21.508  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -24.898 -12.040  22.878  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.440 -11.848  22.046  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.173 -15.541  22.062  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.169 -16.381  21.344  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.919 -17.301  22.319  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.158 -17.368  22.301  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.476 -17.244  20.242  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -27.006 -16.459  18.996  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -26.104 -17.285  18.059  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -25.364 -18.168  18.506  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -26.164 -17.017  16.761  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.255 -15.863  22.134  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -28.888 -15.718  20.864  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -26.608 -17.728  20.684  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.163 -18.018  19.910  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -27.877 -16.130  18.446  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -26.446 -15.588  19.325  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -26.776 -16.315  16.460  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -25.585 -17.529  16.157  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.142 -17.990  23.172  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.643 -19.074  24.045  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.619 -18.499  25.085  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.688 -19.062  25.308  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.434 -19.808  24.722  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.703 -21.227  25.291  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -28.661 -21.282  26.497  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -28.283 -20.769  27.572  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -29.789 -21.817  26.370  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.193 -17.760  23.217  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.176 -19.784  23.412  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.640 -19.907  23.981  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.052 -19.185  25.526  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -28.107 -21.838  24.492  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -26.752 -21.657  25.594  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.249 -17.352  25.686  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.078 -16.690  26.715  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.394 -16.150  26.117  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.432 -16.181  26.784  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.291 -15.551  27.418  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.033 -16.013  28.192  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.321 -17.039  29.296  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -29.396 -17.038  29.905  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -27.364 -17.917  29.566  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.395 -16.942  25.431  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.329 -17.442  27.464  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.977 -14.828  26.669  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -29.952 -15.046  28.120  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.333 -16.445  27.488  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.572 -15.144  28.651  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.525 -17.864  29.056  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -27.533 -18.584  30.261  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.343 -15.664  24.859  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.548 -15.216  24.120  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.489 -16.411  23.821  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.704 -16.290  23.962  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.168 -14.446  22.787  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.377 -14.268  21.827  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.541 -13.064  23.102  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.470 -15.609  24.414  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.084 -14.520  24.768  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.419 -15.037  22.268  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.153 -13.691  22.313  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -33.774 -15.239  21.551  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.056 -13.751  20.932  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.256 -12.573  22.179  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.658 -13.189  23.720  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.257 -12.443  23.628  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.903 -17.571  23.454  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.673 -18.797  23.124  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.299 -19.400  24.400  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.422 -19.909  24.378  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.756 -19.835  22.412  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.456 -21.133  21.876  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -34.585 -20.805  20.871  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.426 -22.104  21.250  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.927 -17.607  23.404  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.476 -18.509  22.442  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.273 -19.338  21.572  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.984 -20.133  23.111  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -33.917 -21.649  22.710  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -34.180 -20.266  20.022  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -35.340 -20.197  21.354  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -35.040 -21.722  20.527  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -31.679 -22.368  21.988  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -31.940 -21.633  20.404  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.928 -23.002  20.917  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.547 -19.307  25.508  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.979 -19.767  26.841  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.121 -18.875  27.378  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.040 -19.353  28.058  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.758 -19.752  27.810  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -33.068 -20.193  29.247  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.943 -21.020  29.486  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -32.346 -19.645  30.218  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.661 -18.908  25.426  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.343 -20.782  26.742  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.999 -20.417  27.424  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.351 -18.748  27.839  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.651 -18.994  29.973  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -32.530 -19.914  31.145  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.046 -17.573  27.052  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.042 -16.573  27.475  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.334 -16.691  26.639  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.440 -16.561  27.167  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.447 -15.159  27.362  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.294 -17.277  26.501  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.280 -16.754  28.522  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.161 -14.430  27.722  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.204 -14.945  26.328  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -34.543 -15.095  27.957  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.171 -16.955  25.330  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.298 -17.097  24.381  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.920 -18.508  24.469  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.993 -18.759  23.905  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.818 -16.781  22.945  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -36.773 -17.655  22.540  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.263 -17.072  24.988  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.057 -16.375  24.658  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -38.643 -16.882  22.247  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.447 -15.763  22.907  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -35.969 -17.143  22.394  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.225 -19.427  25.181  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.765 -20.757  25.547  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -40.009 -20.596  26.454  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -40.896 -21.458  26.479  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.691 -21.606  26.286  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -38.089 -23.092  26.554  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.493 -24.078  25.527  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -36.035 -24.230  25.708  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -35.126 -24.337  24.735  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -35.467 -24.261  23.455  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -33.859 -24.509  25.065  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.309 -19.207  25.457  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.054 -21.265  24.632  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.776 -21.593  25.701  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.478 -21.138  27.242  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -37.737 -23.375  27.541  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -39.170 -23.179  26.535  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -37.960 -25.045  25.663  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -37.700 -23.720  24.519  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -35.716 -24.271  26.636  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -36.426 -24.117  23.198  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -34.772 -24.344  22.739  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -33.594 -24.559  26.033  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -33.159 -24.579  24.355  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -40.063 -19.459  27.184  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -41.171 -19.103  28.096  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -42.397 -18.533  27.324  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -43.008 -17.537  27.740  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -40.638 -18.101  29.147  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -39.321 -18.824  27.102  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -41.481 -20.003  28.620  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -39.788 -18.531  29.658  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -41.412 -17.877  29.873  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -40.332 -17.183  28.657  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -42.755 -19.189  26.200  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -43.961 -18.867  25.414  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -45.235 -19.392  26.105  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -45.155 -20.122  27.101  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -43.829 -19.421  23.952  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.340 -20.894  23.779  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -44.334 -21.969  24.278  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -43.888 -23.403  23.945  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.850 -23.653  22.479  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -42.191 -19.918  25.893  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -44.039 -17.786  25.360  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -44.791 -19.333  23.461  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -43.131 -18.783  23.421  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -43.160 -21.067  22.727  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -42.402 -21.009  24.318  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -44.431 -21.878  25.357  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -45.305 -21.786  23.826  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -42.900 -23.578  24.349  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -44.584 -24.099  24.394  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.592 -24.644  22.291  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.147 -23.036  22.028  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -44.782 -23.465  22.058  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -46.404 -19.021  25.561  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -47.696 -19.560  26.012  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -47.967 -20.893  25.269  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -48.844 -18.540  25.764  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -50.237 -19.027  26.249  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -51.362 -17.977  26.074  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -51.590 -17.560  24.614  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -52.708 -16.590  24.497  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -46.396 -18.378  24.823  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -47.623 -19.752  27.081  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -48.605 -17.619  26.277  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -48.907 -18.337  24.699  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -50.511 -19.919  25.695  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -50.166 -19.282  27.301  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -52.286 -18.392  26.461  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -51.106 -17.095  26.655  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -50.691 -17.097  24.228  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -51.826 -18.436  24.020  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -52.763 -16.224  23.527  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -52.567 -15.791  25.152  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -53.610 -17.055  24.730  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 551       0.604  -4.766  -0.734  1.00  0.00           N  
ATOM      2  CA  PHE A 551       0.363  -5.641   0.428  1.00  0.00           C  
ATOM      3  C   PHE A 551      -1.132  -6.003   0.480  1.00  0.00           C  
ATOM      4  O   PHE A 551      -1.992  -5.119   0.400  1.00  0.00           O  
ATOM      5  CB  PHE A 551       0.808  -4.930   1.738  1.00  0.00           C  
ATOM      6  CG  PHE A 551       0.754  -5.818   2.988  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       1.828  -6.648   3.325  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -0.369  -5.834   3.824  1.00  0.00           C  
ATOM      9  CE1 PHE A 551       1.779  -7.459   4.450  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -0.415  -6.645   4.947  1.00  0.00           C  
ATOM     11  CZ  PHE A 551       0.660  -7.456   5.260  1.00  0.00           C  
ATOM     12  H   PHE A 551       0.042  -3.971  -0.839  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.945  -6.557   0.306  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       1.828  -4.586   1.618  1.00  0.00           H  
ATOM     15  HB3 PHE A 551       0.175  -4.062   1.911  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       2.710  -6.661   2.697  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -1.217  -5.204   3.587  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       2.623  -8.095   4.697  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -1.293  -6.642   5.582  1.00  0.00           H  
ATOM     20  HZ  PHE A 551       0.623  -8.089   6.138  1.00  0.00           H  
ATOM     21  N   THR A 552      -1.424  -7.302   0.609  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.801  -7.823   0.704  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.129  -8.235   2.164  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.260  -8.761   2.868  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.992  -9.043  -0.267  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.934 -10.000  -0.069  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.019  -8.602  -1.746  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.684  -7.947   0.645  1.00  0.00           H  
ATOM     29  HA  THR A 552      -3.486  -7.034   0.402  1.00  0.00           H  
ATOM     30  HB  THR A 552      -3.938  -9.527  -0.037  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.513 -10.193  -0.912  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.168  -9.465  -2.385  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -2.078  -8.129  -2.004  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -3.825  -7.897  -1.904  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.386  -7.968   2.647  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -4.857  -8.414   3.983  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.452  -9.843   3.950  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.293 -10.571   2.962  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -5.927  -7.347   4.310  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.556  -7.037   2.978  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.451  -7.190   1.940  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -4.066  -8.378   4.724  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -6.652  -7.739   5.022  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -5.446  -6.471   4.738  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.364  -7.738   2.781  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -6.946  -6.024   2.976  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -5.813  -7.736   1.074  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -5.076  -6.218   1.634  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.121 -10.231   5.054  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.804 -11.526   5.168  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.990 -11.597   4.202  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.077 -11.092   4.500  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.274 -11.756   6.631  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.147 -12.029   7.594  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -5.456 -11.126   8.353  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.577 -13.309   7.878  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -4.503 -11.775   9.096  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.560 -13.115   8.815  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.843 -14.603   7.420  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.790 -14.164   9.305  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.088 -15.647   7.914  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.073 -15.422   8.846  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.159  -9.621   5.813  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.093 -12.308   4.903  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -7.801 -10.872   6.975  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -7.954 -12.601   6.664  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -5.646 -10.061   8.362  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -3.891 -11.347   9.723  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.632 -14.795   6.702  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.001 -14.005  10.027  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.279 -16.660   7.571  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.501 -16.269   9.202  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.748 -12.171   3.015  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.808 -12.447   2.033  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.444 -13.808   2.363  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.986 -14.500   3.289  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.260 -12.429   0.560  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.433 -13.572   0.308  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.443 -11.158   0.276  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.823 -12.418   2.793  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.567 -11.675   2.125  1.00  0.00           H  
ATOM     82  HB  THR A 555      -9.100 -12.459  -0.129  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.535 -13.391   0.607  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.063 -10.281   0.427  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.091 -11.171  -0.746  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.590 -11.116   0.945  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.476 -14.195   1.599  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.255 -15.413   1.872  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.370 -16.681   1.853  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.575 -17.582   2.674  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.413 -15.574   0.844  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.161 -14.352   0.760  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.366 -16.732   1.208  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.728 -13.643   0.828  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.699 -15.305   2.861  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.981 -15.777  -0.129  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.789 -14.420   0.031  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.150 -16.799   0.463  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.812 -16.557   2.179  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.817 -17.664   1.228  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.368 -16.731   0.941  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.506 -17.922   0.787  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.645 -18.165   2.053  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.720 -19.253   2.630  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.645 -17.857  -0.504  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.639 -16.699  -0.580  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.801 -16.695  -1.870  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -4.969 -17.610  -2.046  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -5.962 -15.783  -2.714  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.210 -15.948   0.366  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.181 -18.772   0.681  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.095 -18.787  -0.597  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.316 -17.778  -1.357  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.185 -15.769  -0.508  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.964 -16.769   0.267  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.889 -17.134   2.527  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.021 -17.273   3.728  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.861 -17.505   4.986  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.403 -18.150   5.928  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.112 -16.040   3.970  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.080 -15.739   2.858  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -4.555 -14.704   1.833  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -5.232 -13.730   2.234  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -4.229 -14.833   0.643  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.930 -16.265   2.067  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.392 -18.147   3.566  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.746 -15.167   4.103  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.567 -16.193   4.897  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.170 -15.358   3.315  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.842 -16.670   2.342  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.086 -16.948   4.978  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.051 -17.077   6.077  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.490 -18.545   6.251  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.507 -19.073   7.370  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.272 -16.152   5.807  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.387 -16.210   6.869  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.880 -15.973   8.295  1.00  0.00           C  
ATOM    138  OE1 GLN A 559      -9.927 -15.235   8.528  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -11.523 -16.594   9.250  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.346 -16.423   4.194  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.560 -16.744   6.988  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.924 -15.125   5.744  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.705 -16.419   4.847  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -12.124 -15.454   6.640  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.855 -17.188   6.823  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -12.279 -17.168   9.005  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -11.210 -16.478  10.163  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.821 -19.199   5.121  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.208 -20.628   5.101  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.018 -21.518   5.485  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.182 -22.487   6.223  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.738 -21.033   3.706  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -12.051 -20.338   3.288  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -12.533 -20.782   1.888  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.510 -20.473   0.780  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.973 -20.944  -0.540  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.810 -18.702   4.272  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -11.005 -20.768   5.835  1.00  0.00           H  
ATOM    159  HB2 LYS A 560      -9.979 -20.795   2.967  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -10.908 -22.109   3.692  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.822 -20.582   4.013  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -11.897 -19.262   3.286  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -12.715 -21.851   1.905  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -13.463 -20.271   1.661  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -11.349 -19.406   0.726  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -10.573 -20.965   1.011  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -12.012 -21.979  -0.557  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.324 -20.620  -1.281  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.922 -20.572  -0.739  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.816 -21.151   4.989  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.561 -21.872   5.288  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.230 -21.774   6.781  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.725 -22.734   7.365  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.372 -21.322   4.445  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.489 -21.467   2.895  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.232 -20.916   2.187  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.799 -22.923   2.483  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.773 -20.358   4.413  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.713 -22.921   5.034  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.260 -20.263   4.676  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.463 -21.828   4.762  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.322 -20.857   2.560  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.351 -20.995   1.113  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.354 -21.474   2.493  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.102 -19.874   2.451  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.023 -23.588   2.846  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.858 -22.996   1.406  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -6.749 -23.220   2.906  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.538 -20.604   7.383  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.300 -20.361   8.816  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.196 -21.284   9.648  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.696 -22.091  10.418  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.558 -18.875   9.203  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.301 -18.508  10.705  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.824 -18.754  11.112  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.755 -17.063  11.010  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.944 -19.891   6.848  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.251 -20.596   9.020  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.926 -18.242   8.581  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.592 -18.644   8.969  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.902 -19.166  11.326  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.689 -18.500  12.156  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.161 -18.145  10.509  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.572 -19.800  10.969  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.194 -16.361  10.408  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.600 -16.841  12.058  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -7.811 -16.962  10.784  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.528 -21.193   9.421  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.550 -21.939  10.203  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.455 -23.457   9.981  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.810 -24.249  10.869  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.975 -21.408   9.888  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.143 -19.906  10.169  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.594 -19.412  10.040  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.106 -19.331   8.905  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.220 -19.075  11.066  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.832 -20.599   8.703  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.345 -21.749  11.256  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.201 -21.584   8.840  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.698 -21.948  10.496  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.789 -19.707  11.177  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.523 -19.348   9.472  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.949 -23.850   8.799  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.660 -25.255   8.484  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.459 -25.716   9.318  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.509 -26.766   9.937  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.374 -25.448   6.967  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -8.019 -26.893   6.542  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -9.119 -27.917   6.854  1.00  0.00           C  
ATOM    230  OE1 GLN A 564     -10.018 -28.147   6.046  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -9.058 -28.539   8.025  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.740 -23.168   8.133  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.530 -25.848   8.757  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.253 -25.142   6.408  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.552 -24.798   6.683  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.837 -26.900   5.473  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.111 -27.195   7.051  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -8.318 -28.314   8.632  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -9.751 -29.195   8.239  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.400 -24.890   9.350  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.151 -25.176  10.088  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.360 -25.109  11.622  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.631 -25.741  12.382  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.047 -24.207   9.636  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.454 -24.051   8.853  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.833 -26.183   9.824  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.329 -23.189   9.887  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.913 -24.283   8.565  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.113 -24.453  10.130  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.355 -24.318  12.056  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.758 -24.218  13.478  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.445 -25.520  13.946  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.430 -25.845  15.137  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.713 -23.003  13.688  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.092 -21.578  13.477  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.190 -20.486  13.459  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.004 -21.277  14.537  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.847 -23.793  11.399  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.862 -24.065  14.074  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.549 -23.114  13.003  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.108 -23.045  14.703  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.610 -21.549  12.505  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.728 -20.485  14.400  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.884 -20.685  12.654  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.741 -19.516  13.303  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.572 -20.299  14.355  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.223 -22.023  14.475  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.439 -21.296  15.530  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.045 -26.252  12.992  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.749 -27.520  13.261  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.805 -28.727  13.027  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.865 -29.724  13.755  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.020 -27.624  12.367  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -10.899 -28.863  12.650  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -11.378 -28.937  14.121  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.123 -30.239  14.438  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.509 -30.310  15.867  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.007 -25.932  12.071  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.060 -27.518  14.304  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.625 -26.734  12.514  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.715 -27.657  11.326  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.770 -28.828  12.003  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.324 -29.757  12.422  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -10.514 -28.877  14.777  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.035 -28.095  14.325  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.021 -30.301  13.835  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.477 -31.081  14.211  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -11.663 -30.239  16.471  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -12.980 -31.209  16.060  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.152 -29.534  16.102  1.00  0.00           H  
ATOM    291  N   THR A 568      -6.945 -28.614  11.997  1.00  0.00           N  
ATOM    292  CA  THR A 568      -5.964 -29.656  11.623  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.889 -29.754  12.710  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.535 -30.848  13.169  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.315 -29.335  10.230  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.350 -29.226   9.234  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.298 -30.411   9.792  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.959 -27.792  11.479  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.491 -30.603  11.550  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.803 -28.379  10.295  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.122 -29.718   9.525  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.492 -30.471  10.514  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.885 -30.153   8.825  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.790 -31.374   9.722  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.405 -28.581  13.128  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.512 -28.436  14.283  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.354 -27.813  15.403  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.633 -26.604  15.347  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.282 -27.532  13.944  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.735 -27.745  12.532  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.248 -28.993  12.121  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.755 -26.712  11.596  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.787 -29.186  10.831  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.304 -26.905  10.307  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.823 -28.141   9.930  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.370 -28.332   8.647  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.680 -27.772  12.658  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.162 -29.418  14.593  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.564 -26.486  14.042  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.478 -27.738  14.643  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.224 -29.817  12.829  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.128 -25.735  11.898  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.408 -30.157  10.527  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.328 -26.088   9.596  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.693 -29.180   8.319  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.845 -28.625  16.395  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.646 -28.098  17.523  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.807 -27.188  18.442  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.587 -27.067  18.272  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -6.138 -29.384  18.251  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.118 -30.430  17.907  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.661 -30.103  16.495  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.505 -27.532  17.166  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -6.200 -29.220  19.324  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -7.124 -29.658  17.878  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.280 -30.378  18.603  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.564 -31.418  17.943  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.618 -30.373  16.360  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.271 -30.613  15.759  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.471 -26.558  19.419  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.813 -25.658  20.390  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.769 -26.424  21.254  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.807 -25.832  21.763  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.877 -24.929  21.298  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.738 -25.950  22.100  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.193 -23.873  22.216  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.439 -26.693  19.486  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.290 -24.894  19.815  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.554 -24.389  20.635  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -7.478 -25.428  22.695  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.105 -26.534  22.757  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.246 -26.621  21.413  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -5.937 -23.321  22.776  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.620 -23.177  21.611  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.522 -24.372  22.904  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.961 -27.755  21.349  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -3.066 -28.675  22.088  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.663 -28.720  21.451  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.668 -28.967  22.141  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.674 -30.106  22.101  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -5.111 -30.135  22.620  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -6.062 -30.007  21.847  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.282 -30.276  23.932  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.739 -28.137  20.901  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.981 -28.317  23.111  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.673 -30.502  21.091  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -3.069 -30.753  22.726  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.483 -30.345  24.504  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.195 -30.293  24.279  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.612 -28.494  20.127  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.367 -28.508  19.349  1.00  0.00           C  
ATOM    372  C   THR A 573       0.525 -27.295  19.728  1.00  0.00           C  
ATOM    373  O   THR A 573       0.111 -26.150  19.516  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.696 -28.487  17.813  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.626 -29.534  17.505  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.564 -28.656  16.939  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.448 -28.297  19.656  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.156 -29.431  19.569  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.169 -27.538  17.568  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.955 -29.929  18.324  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.287 -28.632  15.892  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.039 -29.604  17.157  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.263 -27.852  17.140  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.758 -27.525  20.303  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.676 -26.424  20.694  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.229 -25.653  19.475  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.514 -24.454  19.552  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.799 -27.151  21.478  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.798 -28.547  20.933  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.343 -28.857  20.638  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.171 -25.719  21.351  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.756 -26.659  21.324  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.567 -27.144  22.541  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.396 -28.597  20.023  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.193 -29.243  21.668  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.263 -29.543  19.800  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.852 -29.276  21.510  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.351 -26.360  18.336  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.794 -25.778  17.059  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.607 -25.540  16.111  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.784 -25.571  14.884  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.864 -26.671  16.382  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.203 -26.749  17.132  1.00  0.00           C  
ATOM    404  CD  GLU A 575       7.323 -27.315  16.253  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       7.456 -28.552  16.170  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       8.043 -26.517  15.601  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.136 -27.315  18.359  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.243 -24.806  17.266  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.472 -27.681  16.278  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.058 -26.278  15.385  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.481 -25.752  17.458  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       6.084 -27.381  18.008  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.402 -25.309  16.690  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.168 -24.984  15.925  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.459 -23.886  14.885  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.380 -24.124  13.683  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.963 -24.496  16.885  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.377 -24.416  16.249  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.385 -23.687  17.156  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.799 -23.934  16.782  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.859 -23.453  17.453  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.705 -22.652  18.493  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -7.082 -23.779  17.078  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.340 -25.374  17.668  1.00  0.00           H  
ATOM    425  HA  ARG A 576      -0.160 -25.888  15.419  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -1.019 -25.168  17.739  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.699 -23.508  17.254  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.313 -23.884  15.303  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.733 -25.423  16.064  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.237 -24.008  18.183  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -3.188 -22.623  17.086  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.965 -24.515  16.009  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.791 -22.390  18.802  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.510 -22.305  18.982  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.223 -24.388  16.303  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.874 -23.411  17.573  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.913 -22.728  15.396  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.171 -21.509  14.603  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.354 -21.683  13.640  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.370 -21.100  12.554  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.421 -20.322  15.565  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.290 -20.136  16.552  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.297 -20.442  17.888  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.029 -19.648  16.261  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.920 -20.153  18.441  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.752 -19.674  17.468  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.665 -19.191  15.101  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.076 -19.261  17.545  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.980 -18.785  15.181  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.672 -18.823  16.397  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.087 -22.691  16.363  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.279 -21.299  14.020  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.336 -20.496  16.123  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.529 -19.409  14.994  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.154 -20.836  18.421  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.160 -20.275  19.384  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.143 -19.158  14.155  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.628 -19.287  18.477  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.494 -18.433  14.294  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.705 -18.501  16.413  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.328 -22.504  14.053  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.537 -22.813  13.261  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.154 -23.514  11.946  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.703 -23.220  10.879  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.473 -23.720  14.094  1.00  0.00           C  
ATOM    466  CG  LYS A 578       5.917 -23.108  15.441  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.975 -22.003  15.271  1.00  0.00           C  
ATOM    468  CE  LYS A 578       8.326 -22.571  14.786  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       8.855 -23.621  15.709  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.223 -22.936  14.925  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.048 -21.879  13.037  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.953 -24.650  14.308  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.361 -23.947  13.508  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.047 -22.684  15.939  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.325 -23.902  16.066  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       6.615 -21.276  14.547  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       7.122 -21.509  16.227  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       8.199 -23.005  13.801  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       9.046 -21.764  14.728  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       8.248 -24.468  15.682  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       8.878 -23.263  16.684  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       9.820 -23.891  15.431  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.208 -24.454  12.051  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.676 -25.203  10.905  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.627 -24.375  10.135  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.417 -24.591   8.937  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.108 -26.549  11.402  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.182 -27.463  12.030  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.597 -28.754  12.651  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.684 -29.720  13.161  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.515 -29.121  14.238  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.847 -24.651  12.940  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.502 -25.405  10.227  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.342 -26.356  12.148  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.654 -27.078  10.566  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.900 -27.736  11.261  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.698 -26.903  12.808  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.962 -28.477  13.483  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.996 -29.262  11.903  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.206 -30.608  13.555  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.328 -30.003  12.337  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       5.279 -29.775  14.504  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.932 -28.933  15.075  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.938 -28.230  13.913  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.968 -23.428  10.838  1.00  0.00           N  
ATOM    506  CA  ILE A 580       0.050 -22.436  10.214  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.842 -21.451   9.317  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.296 -20.898   8.357  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.798 -21.673  11.320  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.791 -22.665  12.014  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.553 -20.437  10.763  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.621 -22.074  13.139  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.092 -23.402  11.811  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.640 -22.986   9.579  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.103 -21.312  12.068  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.482 -23.038  11.278  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.238 -23.499  12.423  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.265 -20.751  10.006  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.849 -19.744  10.319  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.082 -19.938  11.563  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.248 -22.843  13.565  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.243 -21.277  12.756  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -1.966 -21.681  13.908  1.00  0.00           H  
ATOM    524  N   ALA A 581       2.136 -21.231   9.643  1.00  0.00           N  
ATOM    525  CA  ALA A 581       3.074 -20.457   8.779  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.183 -21.059   7.377  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.234 -20.336   6.377  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.472 -20.344   9.427  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.461 -21.572  10.498  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.677 -19.450   8.689  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       5.101 -19.691   8.831  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.933 -21.323   9.495  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.379 -19.923  10.421  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.202 -22.387   7.341  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.349 -23.172   6.115  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.985 -23.337   5.411  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.896 -23.292   4.182  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.981 -24.532   6.492  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.280 -24.380   7.312  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.833 -25.711   7.822  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       6.571 -26.389   7.079  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.538 -26.086   8.972  1.00  0.00           O  
ATOM    543  H   GLU A 582       3.117 -22.871   8.190  1.00  0.00           H  
ATOM    544  HA  GLU A 582       4.025 -22.639   5.447  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       3.267 -25.104   7.085  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       4.207 -25.090   5.586  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       6.033 -23.905   6.686  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.083 -23.726   8.163  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.923 -23.479   6.224  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.460 -23.698   5.738  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.082 -22.404   5.161  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.893 -22.454   4.231  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.331 -24.246   6.887  1.00  0.00           C  
ATOM    554  H   ALA A 583       1.073 -23.428   7.185  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.429 -24.455   4.952  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.394 -23.517   7.690  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -0.896 -25.160   7.273  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -2.330 -24.460   6.523  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.694 -21.254   5.746  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.208 -19.918   5.377  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.022 -19.046   4.884  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.740 -18.517   5.712  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.931 -19.202   6.590  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.606 -17.885   6.133  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.947 -20.146   7.276  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.018 -21.305   6.445  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.930 -20.027   4.572  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.174 -18.943   7.329  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.081 -17.395   6.977  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.356 -18.101   5.382  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -1.861 -17.219   5.709  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.429 -19.637   8.105  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -2.435 -21.024   7.653  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.700 -20.456   6.561  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.189 -18.938   3.526  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.262 -18.096   2.945  1.00  0.00           C  
ATOM    577  C   PRO A 585       0.890 -16.596   2.935  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.296 -16.227   2.936  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.412 -18.669   1.509  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.036 -19.153   1.157  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.581 -19.643   2.459  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.194 -18.228   3.483  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.758 -17.901   0.823  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.130 -19.487   1.514  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.546 -18.334   0.742  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.095 -19.961   0.434  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.631 -19.380   2.509  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.464 -20.720   2.559  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.930 -15.745   2.979  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.780 -14.288   2.839  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.346 -13.571   4.122  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.329 -12.332   4.168  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.822 -16.115   3.125  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.730 -13.879   2.530  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.056 -14.082   2.060  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.994 -14.345   5.162  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.464 -13.816   6.433  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.410 -14.159   7.588  1.00  0.00           C  
ATOM    599  O   ARG A 587       2.081 -15.193   7.558  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.963 -14.390   6.703  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.977 -14.150   5.555  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.228 -12.661   5.264  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.915 -12.466   3.971  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.349 -11.952   2.858  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.084 -11.552   2.850  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.057 -11.856   1.750  1.00  0.00           N  
ATOM    607  H   ARG A 587       1.088 -15.308   5.069  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.393 -12.736   6.352  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.890 -15.462   6.855  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.359 -13.936   7.609  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.596 -14.616   4.650  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.923 -14.622   5.818  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.849 -12.253   6.053  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.277 -12.135   5.252  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.861 -12.742   3.920  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -0.520 -11.630   3.672  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -0.689 -11.156   2.017  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.015 -12.162   1.731  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -2.642 -11.477   0.923  1.00  0.00           H  
ATOM    620  N   THR A 588       1.463 -13.270   8.586  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.278 -13.452   9.801  1.00  0.00           C  
ATOM    622  C   THR A 588       1.440 -14.084  10.925  1.00  0.00           C  
ATOM    623  O   THR A 588       0.215 -13.927  10.974  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.865 -12.080  10.267  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.795 -11.129  10.399  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.920 -11.540   9.277  1.00  0.00           C  
ATOM    627  H   THR A 588       0.936 -12.442   8.505  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.105 -14.134   9.569  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.334 -12.210  11.239  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.097 -10.360  10.904  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.302 -10.591   9.633  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.476 -11.399   8.299  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.741 -12.242   9.198  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.128 -14.794  11.828  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.496 -15.615  12.884  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.955 -14.753  14.015  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.011 -15.141  14.673  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.498 -16.683  13.397  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.645 -17.951  12.497  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.666 -17.675  10.955  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.271 -17.809  10.278  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.317 -17.577   8.813  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.111 -14.762  11.793  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.652 -16.131  12.429  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.472 -16.217  13.491  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.190 -17.010  14.388  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.575 -18.445  12.765  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.825 -18.632  12.723  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.036 -16.673  10.781  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.346 -18.373  10.485  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.880 -18.806  10.449  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.600 -17.090  10.712  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.355 -17.623   8.413  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       1.907 -18.298   8.351  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.721 -16.642   8.618  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.580 -13.581  14.224  1.00  0.00           N  
ATOM    657  CA  LYS A 590       1.048 -12.557  15.129  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.364 -12.127  14.657  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.295 -12.101  15.452  1.00  0.00           O  
ATOM    660  CB  LYS A 590       2.012 -11.343  15.235  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.434 -10.719  13.885  1.00  0.00           C  
ATOM    662  CD  LYS A 590       3.286  -9.435  14.052  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.487  -8.260  14.646  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.397  -7.821  13.738  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.429 -13.410  13.759  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.965 -13.017  16.116  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.533 -10.574  15.831  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.915 -11.661  15.754  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       3.013 -11.452  13.331  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.536 -10.479  13.314  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       4.126  -9.652  14.705  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.666  -9.143  13.078  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       2.054  -8.557  15.592  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       3.160  -7.424  14.812  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       0.697  -8.584  13.618  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.786  -7.583  12.803  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       0.919  -6.983  14.124  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.504 -11.867  13.334  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.792 -11.497  12.695  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.779 -12.669  12.692  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.991 -12.450  12.674  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.567 -10.996  11.239  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.995  -9.572  11.173  1.00  0.00           C  
ATOM    684  OD1 ASP A 591       0.039  -9.307  11.816  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -1.587  -8.704  10.499  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.292 -11.926  12.765  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.225 -10.689  13.279  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.871 -11.663  10.735  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.513 -11.018  10.704  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.248 -13.907  12.670  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.067 -15.135  12.757  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.685 -15.279  14.157  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.790 -15.800  14.292  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.220 -16.380  12.405  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.553 -16.330  10.735  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.279 -13.996  12.599  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.872 -15.048  12.027  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.383 -16.454  13.085  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.825 -17.279  12.488  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.518 -15.060  10.365  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.956 -14.797  15.185  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.418 -14.803  16.594  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.458 -13.690  16.831  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.443 -13.906  17.539  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.209 -14.625  17.553  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.190 -15.770  17.511  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.275 -15.422  18.506  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.382 -16.735  17.996  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.075 -14.415  14.987  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.887 -15.769  16.793  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.687 -13.710  17.294  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.573 -14.534  18.567  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.655 -16.676  17.883  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.883 -15.929  16.483  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.303 -16.667  18.555  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.595 -16.637  16.939  1.00  0.00           H  
ATOM    717  HE3 MET A 593       0.917 -17.692  18.184  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.212 -12.500  16.236  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.150 -11.344  16.292  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.487 -11.724  15.630  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.567 -11.506  16.190  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.541 -10.103  15.571  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.146  -9.664  16.078  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.108  -9.205  17.563  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -3.591  -7.757  17.786  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -5.028  -7.563  17.483  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.371 -12.398  15.751  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.326 -11.099  17.338  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.450 -10.329  14.510  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.223  -9.263  15.683  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -2.472 -10.504  15.970  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -2.785  -8.852  15.446  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -3.732  -9.868  18.155  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -2.085  -9.285  17.920  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -3.426  -7.491  18.821  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -3.012  -7.093  17.156  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -5.208  -7.712  16.471  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -5.315  -6.602  17.737  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -5.603  -8.235  18.029  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.374 -12.330  14.433  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.524 -12.794  13.643  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.281 -13.886  14.422  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.490 -13.806  14.571  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.055 -13.328  12.259  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.190 -13.665  11.264  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.045 -12.440  10.898  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.057 -12.764   9.873  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.338 -12.366   9.874  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.814 -11.581  10.836  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.137 -12.762   8.896  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.475 -12.470  14.077  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.181 -11.941  13.488  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.414 -12.581  11.797  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.462 -14.225  12.414  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.751 -14.065  10.357  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.834 -14.424  11.706  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.539 -12.077  11.796  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.397 -11.657  10.511  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.752 -13.322   9.128  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.212 -11.274  11.576  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.767 -11.269  10.811  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.781 -13.350   8.164  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.095 -12.464   8.871  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.519 -14.860  14.967  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.062 -15.996  15.756  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.813 -15.513  17.006  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.819 -16.113  17.387  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -6.923 -16.956  16.170  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.332 -18.149  17.050  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.290 -19.073  16.623  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.744 -18.360  18.301  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.637 -20.161  17.398  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.082 -19.451  19.077  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.033 -20.349  18.625  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.353 -21.453  19.386  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.549 -14.813  14.831  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.754 -16.540  15.113  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.471 -17.363  15.275  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.164 -16.390  16.706  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.767 -18.932  15.663  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.999 -17.660  18.655  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.381 -20.861  17.042  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.612 -19.592  20.046  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.473 -21.181  20.304  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.300 -14.436  17.635  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.966 -13.776  18.781  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.373 -13.328  18.376  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.354 -13.637  19.057  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.143 -12.556  19.287  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.878 -11.665  20.324  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.051 -10.437  20.756  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.867  -9.442  21.599  1.00  0.00           C  
ATOM    793  NZ  LYS A 597     -10.007  -8.883  20.827  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.453 -14.072  17.312  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.041 -14.507  19.583  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.224 -12.916  19.740  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.885 -11.941  18.431  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.810 -11.314  19.882  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -9.110 -12.265  21.200  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.199 -10.772  21.338  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.695  -9.928  19.867  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -9.252  -9.942  22.478  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.221  -8.627  21.906  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597     -10.531  -8.195  21.401  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597     -10.654  -9.643  20.547  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -9.664  -8.411  19.963  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.441 -12.633  17.223  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.700 -12.117  16.671  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.649 -13.272  16.284  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.838 -13.212  16.568  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.425 -11.194  15.453  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.455 -10.028  15.742  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.932  -9.108  16.880  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.775  -8.221  16.625  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.483  -9.268  18.036  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.608 -12.458  16.736  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.167 -11.521  17.455  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.004 -11.786  14.645  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.369 -10.773  15.117  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.483 -10.440  16.002  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.341  -9.434  14.838  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.092 -14.342  15.678  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.880 -15.504  15.199  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.558 -16.218  16.370  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.775 -16.425  16.363  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -11.977 -16.513  14.429  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.246 -15.957  13.172  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.345 -17.033  12.525  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.244 -15.333  12.169  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.121 -14.360  15.573  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.642 -15.128  14.518  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.222 -16.882  15.123  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.589 -17.356  14.119  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.584 -15.165  13.494  1.00  0.00           H  
ATOM    835 HD11 LEU A 599      -9.808 -16.606  11.689  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.950 -17.865  12.177  1.00  0.00           H  
ATOM    837 HD13 LEU A 599      -9.633 -17.393  13.257  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -11.701 -14.924  11.326  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.791 -14.535  12.653  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.940 -16.084  11.816  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.749 -16.537  17.398  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.191 -17.347  18.539  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.210 -16.573  19.399  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.188 -17.151  19.870  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.968 -17.865  19.411  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.273 -16.720  20.195  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.396 -19.028  20.348  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.829 -16.207  17.387  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.693 -18.223  18.125  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.231 -18.267  18.717  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -10.933 -15.954  19.507  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -10.420 -17.108  20.741  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -11.971 -16.280  20.895  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -12.783 -19.852  19.756  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -13.168 -18.688  21.023  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -11.546 -19.374  20.922  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.011 -15.237  19.549  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.924 -14.405  20.356  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.256 -14.183  19.610  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.306 -14.186  20.239  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.286 -13.046  20.762  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -14.035 -12.075  19.597  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -13.424 -10.741  20.038  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -12.222 -10.701  20.355  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -14.146  -9.728  20.086  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.239 -14.812  19.109  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.140 -14.965  21.274  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -14.941 -12.552  21.474  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -13.336 -13.243  21.251  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -13.357 -12.549  18.894  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -14.980 -11.884  19.090  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.205 -14.022  18.262  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.415 -13.795  17.434  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.309 -15.041  17.403  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.530 -14.928  17.524  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.062 -13.360  15.974  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.545 -11.915  15.840  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.306 -11.390  14.118  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.089 -12.567  13.514  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.329 -14.048  17.819  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.978 -12.989  17.908  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.296 -14.024  15.592  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.941 -13.456  15.346  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.255 -11.242  16.304  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.597 -11.834  16.356  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -14.856 -12.345  12.482  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.489 -13.569  13.583  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.189 -12.497  14.108  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.695 -16.236  17.258  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.456 -17.497  17.164  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.087 -17.868  18.522  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.207 -18.372  18.553  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.602 -18.700  16.597  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.067 -18.382  15.173  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.456 -19.112  17.560  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.716 -16.263  17.205  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.271 -17.317  16.459  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.272 -19.556  16.504  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -16.517 -19.235  14.783  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -16.409 -17.523  15.205  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.897 -18.166  14.508  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -15.909 -19.952  17.151  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.869 -19.394  18.522  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -15.778 -18.277  17.699  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.375 -17.591  19.641  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.892 -17.872  21.001  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.924 -16.811  21.430  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.835 -17.120  22.200  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.739 -17.947  22.039  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.706 -19.066  21.798  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.614 -19.171  22.908  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.752 -17.891  23.097  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -15.432 -16.830  23.882  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.483 -17.195  19.549  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.393 -18.841  20.972  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.207 -17.002  22.029  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.164 -18.088  23.033  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.230 -20.013  21.739  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.217 -18.879  20.847  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -16.097 -19.400  23.853  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.954 -19.997  22.652  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -13.842 -18.153  23.614  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.499 -17.489  22.124  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.752 -17.206  24.798  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -16.255 -16.472  23.363  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -14.781 -16.042  24.053  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.775 -15.560  20.932  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.716 -14.449  21.239  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.032 -14.629  20.475  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.109 -14.401  21.021  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.087 -13.078  20.921  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.010 -15.379  20.347  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.928 -14.477  22.310  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.168 -12.964  21.481  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.770 -12.282  21.198  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.867 -13.009  19.861  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.922 -15.063  19.211  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.086 -15.323  18.341  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.792 -16.623  18.774  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.017 -16.745  18.656  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.630 -15.392  16.864  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.755 -15.618  15.832  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -23.263 -15.452  14.370  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.096 -16.392  14.002  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -22.475 -17.824  14.100  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.025 -15.214  18.852  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.781 -14.491  18.457  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.122 -14.464  16.613  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.912 -16.204  16.765  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.148 -16.624  15.958  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.551 -14.905  16.020  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -24.091 -15.651  13.700  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -22.943 -14.422  14.231  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -21.788 -16.190  12.986  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.262 -16.206  14.666  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -23.234 -18.040  13.423  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -22.815 -18.041  15.058  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -21.657 -18.430  13.891  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.992 -17.588  19.288  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.521 -18.819  19.907  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.298 -18.466  21.182  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.415 -18.923  21.363  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.390 -19.844  20.224  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.835 -21.091  21.048  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -23.910 -21.985  20.345  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.342 -22.948  19.282  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.730 -22.243  18.137  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.025 -17.457  19.255  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.207 -19.272  19.194  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.969 -20.195  19.285  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.605 -19.334  20.775  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -21.959 -21.698  21.255  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.239 -20.744  21.993  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -24.405 -22.579  21.102  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -24.649 -21.343  19.873  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.587 -23.576  19.738  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -24.143 -23.578  18.912  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -23.410 -21.578  17.719  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -22.442 -22.930  17.410  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.892 -21.714  18.449  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.689 -17.626  22.042  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.295 -17.171  23.313  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.588 -16.379  23.053  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.569 -16.515  23.789  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.291 -16.315  24.108  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.801 -17.296  21.813  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.533 -18.055  23.905  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.041 -15.425  23.541  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.388 -16.885  24.287  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.722 -16.026  25.059  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.569 -15.582  21.966  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.709 -14.748  21.543  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.890 -15.627  21.111  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.021 -15.405  21.535  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.306 -13.806  20.397  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.753 -15.567  21.424  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.006 -14.137  22.396  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -27.143 -13.171  20.128  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.006 -14.388  19.533  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.476 -13.183  20.710  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.601 -16.643  20.283  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.626 -17.565  19.761  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.114 -18.524  20.866  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.293 -18.857  20.915  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.080 -18.356  18.534  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.092 -19.308  17.852  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -30.379 -18.598  17.399  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -30.446 -18.059  16.294  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -31.420 -18.627  18.228  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.666 -16.777  20.016  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.471 -16.960  19.433  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.741 -17.642  17.789  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.223 -18.944  18.849  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.622 -19.755  16.981  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.354 -20.101  18.546  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -31.316 -19.101  19.081  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -32.244 -18.173  17.956  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.201 -18.912  21.767  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.466 -19.901  22.836  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.493 -19.354  23.840  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.491 -20.017  24.152  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.140 -20.255  23.565  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.236 -21.385  24.612  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.425 -22.783  23.997  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -28.578 -23.204  23.766  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -26.413 -23.469  23.744  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.314 -18.510  21.722  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.860 -20.800  22.367  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.408 -20.549  22.820  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.770 -19.362  24.063  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -26.324 -21.384  25.202  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.071 -21.177  25.273  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.239 -18.115  24.308  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.084 -17.430  25.310  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.496 -17.139  24.743  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.495 -17.328  25.442  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.399 -16.118  25.804  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -29.197 -15.043  24.713  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.495 -13.780  25.192  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.686 -13.815  26.116  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -28.773 -12.659  24.546  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.439 -17.645  23.972  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.186 -18.101  26.159  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -30.003 -15.688  26.597  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.426 -16.373  26.215  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.604 -15.471  23.915  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -30.172 -14.768  24.314  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -29.413 -12.699  23.797  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -28.338 -11.836  24.846  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.549 -16.714  23.455  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.809 -16.387  22.743  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.637 -17.655  22.493  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.860 -17.646  22.656  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.517 -15.652  21.375  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.799 -15.516  20.500  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.878 -14.264  21.630  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.706 -16.626  22.963  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.386 -15.712  23.374  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.799 -16.252  20.819  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.551 -14.951  21.037  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.193 -16.500  20.268  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.563 -15.006  19.574  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -30.967 -14.379  22.211  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -32.569 -13.635  22.174  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -31.634 -13.791  20.684  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.946 -18.746  22.130  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.585 -20.031  21.802  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.255 -20.601  23.060  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.412 -21.022  23.018  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.525 -21.019  21.204  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.045 -22.242  20.373  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -33.669 -23.353  21.250  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -34.010 -21.762  19.261  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.969 -18.684  22.092  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.347 -19.834  21.053  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.871 -20.448  20.555  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.919 -21.401  22.017  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.196 -22.696  19.873  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.931 -23.697  21.959  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -33.977 -24.181  20.628  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -34.525 -22.965  21.786  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -34.299 -22.604  18.646  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -33.508 -21.031  18.643  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -34.892 -21.319  19.702  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.514 -20.572  24.181  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.985 -21.098  25.477  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.094 -20.198  26.073  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.963 -20.673  26.808  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.794 -21.218  26.468  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -33.100 -22.095  27.688  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.807 -23.096  27.572  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -32.578 -21.734  28.858  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.608 -20.197  24.128  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.400 -22.089  25.298  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.951 -21.658  25.953  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.514 -20.225  26.805  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -32.020 -20.928  28.887  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -32.780 -22.284  29.644  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.035 -18.891  25.741  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.055 -17.895  26.141  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.375 -18.132  25.383  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.467 -18.001  25.950  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.533 -16.472  25.878  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.275 -18.585  25.206  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.233 -18.000  27.210  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -34.601 -16.325  26.412  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.255 -15.739  26.224  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.358 -16.331  24.817  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.241 -18.503  24.095  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.378 -18.820  23.209  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.027 -20.147  23.648  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.251 -20.305  23.591  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.886 -18.890  21.738  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.925 -19.240  20.835  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.335 -18.572  23.730  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.111 -18.020  23.298  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.498 -17.924  21.447  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.092 -19.625  21.651  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -39.010 -20.202  20.806  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.183 -21.093  24.091  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.629 -22.360  24.696  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.285 -22.098  26.066  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -40.238 -22.797  26.452  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.428 -23.346  24.845  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -36.879 -23.906  23.510  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.928 -24.738  22.747  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -37.385 -25.369  21.525  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -37.949 -26.398  20.877  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -39.084 -26.938  21.310  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -37.361 -26.900  19.807  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.223 -20.930  24.004  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.366 -22.804  24.036  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.611 -22.838  25.353  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.740 -24.187  25.458  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.566 -23.080  22.878  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.020 -24.534  23.719  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -38.299 -25.519  23.407  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -38.755 -24.092  22.469  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.547 -25.001  21.167  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -39.550 -26.569  22.118  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -39.480 -27.727  20.827  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -36.510 -26.495  19.467  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -37.761 -27.691  19.335  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.742 -21.081  26.781  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.138 -20.711  28.157  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.914 -21.894  29.124  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.594 -22.019  30.144  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -40.592 -20.182  28.196  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.033 -20.557  26.358  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -38.480 -19.900  28.465  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -41.267 -20.969  27.894  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -40.694 -19.344  27.518  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -40.841 -19.858  29.200  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -37.924 -22.737  28.795  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -37.601 -23.945  29.568  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -36.317 -23.695  30.373  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -35.329 -23.225  29.814  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -37.423 -25.154  28.605  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -37.204 -26.509  29.314  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -37.028 -27.684  28.323  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -36.943 -29.045  29.039  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -38.180 -29.346  29.805  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.381 -22.532  28.003  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -38.425 -24.147  30.252  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -38.314 -25.235  27.992  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -36.573 -24.963  27.955  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -36.318 -26.442  29.937  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -38.064 -26.711  29.948  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -37.877 -27.702  27.648  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -36.118 -27.529  27.747  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -36.794 -29.825  28.304  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -36.105 -29.037  29.722  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -38.330 -28.631  30.544  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -38.107 -30.281  30.254  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -39.002 -29.346  29.170  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -36.343 -23.969  31.684  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -35.174 -23.766  32.561  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -34.518 -25.138  32.864  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -35.603 -23.005  33.849  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -36.193 -21.575  33.626  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -35.161 -20.507  33.133  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -34.930 -20.489  31.598  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -33.974 -19.439  31.182  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -37.166 -24.332  32.075  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -34.449 -23.147  32.031  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -36.357 -23.597  34.361  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -34.740 -22.919  34.503  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.989 -21.649  32.894  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -36.625 -21.235  34.567  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -35.517 -19.525  33.432  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -34.210 -20.690  33.626  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -34.532 -21.442  31.288  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -35.876 -20.317  31.091  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -33.812 -19.495  30.156  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -33.066 -19.569  31.672  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -34.349 -18.498  31.410  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 551      -1.060  -4.763   8.773  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -1.163  -5.989   7.955  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.105  -5.730   6.762  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.926  -4.799   6.799  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -1.675  -7.183   8.818  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -3.090  -7.008   9.393  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -3.319  -6.196  10.509  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -4.197  -7.628   8.804  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -4.597  -6.025  11.016  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -5.472  -7.449   9.310  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -5.669  -6.644  10.411  1.00  0.00           C  
ATOM     12  H   PHE A 551      -1.832  -4.508   9.317  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.173  -6.231   7.567  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.668  -8.082   8.214  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.997  -7.330   9.653  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -2.485  -5.706  10.989  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -4.051  -8.263   7.941  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -4.755  -5.392  11.882  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -6.318  -7.938   8.837  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -6.669  -6.505  10.806  1.00  0.00           H  
ATOM     21  N   THR A 552      -1.982  -6.555   5.710  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.872  -6.501   4.540  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.223  -7.178   4.883  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.252  -8.095   5.708  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.201  -7.194   3.301  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.876  -8.560   3.609  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -0.921  -6.454   2.863  1.00  0.00           C  
ATOM     28  H   THR A 552      -1.276  -7.232   5.725  1.00  0.00           H  
ATOM     29  HA  THR A 552      -3.049  -5.457   4.296  1.00  0.00           H  
ATOM     30  HB  THR A 552      -2.904  -7.187   2.465  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.808  -9.061   2.785  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -0.490  -6.955   2.006  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -0.201  -6.456   3.675  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -1.156  -5.432   2.594  1.00  0.00           H  
ATOM     35  N   PRO A 553      -5.374  -6.705   4.308  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.707  -7.344   4.509  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.734  -8.821   4.054  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.227  -9.156   2.971  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -7.664  -6.477   3.648  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.965  -5.159   3.529  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.491  -5.491   3.454  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -7.006  -7.287   5.553  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.821  -6.934   2.668  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.622  -6.375   4.145  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.287  -4.642   2.633  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.167  -4.545   4.403  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -5.186  -5.704   2.430  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -4.900  -4.676   3.856  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.278  -9.696   4.918  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.415 -11.138   4.662  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.503 -11.381   3.612  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.634 -10.892   3.751  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.759 -11.893   5.978  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.668 -11.854   7.031  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.222 -10.764   7.734  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.905 -12.968   7.508  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.226 -11.138   8.599  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.011 -12.483   8.478  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.890 -14.327   7.193  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.120 -13.316   9.147  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.005 -15.153   7.853  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.129 -14.645   8.819  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.614  -9.350   5.769  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.463 -11.506   4.283  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.649 -11.455   6.420  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -7.966 -12.935   5.750  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.601  -9.757   7.609  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.748 -10.536   9.213  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.564 -14.735   6.450  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.433 -12.937   9.896  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.984 -16.212   7.625  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.453 -15.329   9.313  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.143 -12.113   2.553  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.082 -12.486   1.481  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.725 -13.853   1.790  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.406 -14.474   2.816  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.369 -12.510   0.091  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.314 -13.491   0.093  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.799 -11.121  -0.280  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.214 -12.416   2.490  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.867 -11.735   1.445  1.00  0.00           H  
ATOM     82  HB  THR A 555      -9.101 -12.791  -0.663  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.842 -13.468  -0.749  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -7.302 -11.174  -1.240  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.088 -10.800   0.471  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -8.605 -10.396  -0.339  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.619 -14.312   0.894  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.362 -15.576   1.051  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.407 -16.777   1.251  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.642 -17.626   2.127  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.272 -15.826  -0.198  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.074 -14.664  -0.449  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.195 -17.046  -0.028  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.796 -13.773   0.095  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.001 -15.480   1.924  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.637 -15.991  -1.064  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.042 -14.452  -1.389  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.848 -16.892   0.821  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -12.600 -17.935   0.134  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.793 -17.173  -0.921  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.315 -16.819   0.456  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.337 -17.916   0.520  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.487 -17.837   1.805  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.301 -18.846   2.472  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.448 -17.960  -0.753  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.644 -16.677  -1.053  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.903 -16.734  -2.398  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -4.767 -17.247  -2.451  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -6.462 -16.282  -3.415  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.165 -16.086  -0.181  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.910 -18.847   0.552  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.743 -18.786  -0.660  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.092 -18.162  -1.602  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.328 -15.835  -1.065  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.918 -16.520  -0.257  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.029 -16.618   2.173  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.158 -16.414   3.364  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.877 -16.842   4.655  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.284 -17.479   5.537  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.724 -14.926   3.482  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -5.048 -14.358   2.226  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.779 -15.117   1.813  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -2.721 -14.920   2.445  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.827 -15.889   0.844  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.284 -15.837   1.634  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.270 -17.033   3.228  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.604 -14.320   3.691  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -5.031 -14.822   4.320  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -5.763 -14.382   1.412  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -4.784 -13.323   2.414  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.174 -16.491   4.715  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.021 -16.723   5.888  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.349 -18.219   6.049  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.292 -18.738   7.164  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.323 -15.877   5.788  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.263 -15.968   7.012  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.611 -15.501   8.318  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -10.661 -14.321   8.653  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.999 -16.422   9.057  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.575 -16.067   3.926  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.463 -16.390   6.763  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.053 -14.834   5.654  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.875 -16.199   4.913  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -12.136 -15.352   6.824  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.584 -16.997   7.132  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.996 -17.349   8.731  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.586 -16.141   9.897  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.676 -18.912   4.923  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.039 -20.355   4.960  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.821 -21.229   5.319  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.976 -22.251   5.978  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.659 -20.861   3.625  1.00  0.00           C  
ATOM    153  CG  LYS A 560      -9.690 -20.899   2.425  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.279 -21.574   1.173  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.533 -20.866   0.620  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.020 -21.513  -0.622  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.685 -18.439   4.061  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.786 -20.475   5.746  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.048 -21.863   3.781  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.489 -20.215   3.368  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.414 -19.883   2.171  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -8.793 -21.437   2.723  1.00  0.00           H  
ATOM    163  HD2 LYS A 560      -9.521 -21.585   0.395  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.537 -22.602   1.419  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.322 -20.901   1.361  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -11.298 -19.830   0.400  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.286 -21.468  -1.358  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -12.873 -21.038  -0.964  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.245 -22.515  -0.439  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.617 -20.810   4.854  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.351 -21.516   5.145  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.042 -21.432   6.637  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.536 -22.392   7.231  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.176 -20.918   4.321  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.256 -21.087   2.772  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.067 -20.401   2.066  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.382 -22.566   2.376  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.585 -20.000   4.304  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.478 -22.560   4.866  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.124 -19.857   4.543  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.248 -21.376   4.657  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.152 -20.589   2.419  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.054 -19.351   2.322  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.174 -20.500   0.994  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.133 -20.858   2.377  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -6.278 -22.978   2.817  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -4.522 -23.119   2.731  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.445 -22.654   1.299  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.356 -20.261   7.230  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.206 -20.044   8.667  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.169 -20.962   9.441  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.725 -21.797  10.222  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.445 -18.552   9.038  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.313 -18.215  10.556  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.916 -18.576  11.104  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.685 -16.750  10.842  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.698 -19.523   6.670  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.182 -20.298   8.932  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.736 -17.941   8.482  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.444 -18.282   8.713  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.020 -18.828  11.103  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.866 -18.323  12.154  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.144 -18.031  10.571  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.743 -19.639  10.991  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.615 -16.559  11.905  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.701 -16.566  10.518  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.014 -16.083  10.314  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.482 -20.835   9.140  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.570 -21.566   9.842  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.383 -23.091   9.759  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.631 -23.803  10.737  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.951 -21.148   9.263  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.313 -19.674   9.507  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.653 -19.268   8.867  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.693 -19.036   7.637  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.678 -19.185   9.588  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.728 -20.233   8.409  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.534 -21.272  10.891  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.947 -21.322   8.192  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.728 -21.764   9.712  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.364 -19.503  10.579  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.525 -19.048   9.097  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.912 -23.565   8.590  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.621 -24.992   8.353  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.475 -25.456   9.259  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.576 -26.491   9.906  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.264 -25.243   6.862  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.974 -26.717   6.482  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -9.148 -27.662   6.787  1.00  0.00           C  
ATOM    230  OE1 GLN A 564     -10.040 -27.851   5.962  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -9.147 -28.264   7.972  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.753 -22.928   7.865  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.517 -25.557   8.598  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.090 -24.899   6.247  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.389 -24.649   6.612  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.758 -26.766   5.420  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.100 -27.056   7.027  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -8.402 -28.076   8.587  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -9.881 -28.876   8.184  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.402 -24.654   9.309  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.214 -24.937  10.144  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.542 -24.843  11.654  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.899 -25.498  12.484  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.080 -23.979   9.762  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.400 -23.841   8.755  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.886 -25.952   9.920  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.181 -24.237  10.309  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.363 -22.957   9.998  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.879 -24.054   8.700  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.551 -24.017  11.994  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.045 -23.863  13.374  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.804 -25.126  13.837  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.825 -25.431  15.032  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.944 -22.603  13.493  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.240 -21.230  13.227  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.263 -20.085  13.128  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.161 -20.937  14.287  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.981 -23.494  11.285  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.181 -23.727  14.020  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.760 -22.713  12.787  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.368 -22.574  14.494  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.738 -21.278  12.267  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.930 -20.268  12.297  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -7.749 -19.148  12.965  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.841 -20.020  14.042  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.614 -20.886  15.272  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.675 -19.993  14.068  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.420 -21.725  14.276  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.419 -25.848  12.875  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.183 -27.087  13.148  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.272 -28.332  13.082  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.376 -29.238  13.916  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.345 -27.242  12.130  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.358 -26.081  12.109  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -11.973 -25.776  13.488  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.088 -24.716  13.420  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.640 -23.453  12.755  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.360 -25.532  11.949  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.606 -27.011  14.148  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.926 -27.336  11.129  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.886 -28.158  12.357  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.851 -25.192  11.758  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -12.155 -26.328  11.412  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.388 -26.688  13.898  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.189 -25.413  14.148  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.930 -25.119  12.866  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.407 -24.485  14.428  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -11.822 -23.054  13.258  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.409 -22.747  12.758  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -12.370 -23.644  11.772  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.389 -28.357  12.076  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.491 -29.494  11.805  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.434 -29.638  12.917  1.00  0.00           C  
ATOM    294  O   THR A 568      -5.102 -30.752  13.335  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.796 -29.327  10.405  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.799 -29.200   9.382  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.866 -30.503  10.052  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.334 -27.577  11.492  1.00  0.00           H  
ATOM    299  HA  THR A 568      -7.100 -30.396  11.777  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.211 -28.413  10.421  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.375 -29.971   9.395  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -5.428 -31.428  10.039  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.072 -30.578  10.786  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.426 -30.342   9.072  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.925 -28.494  13.404  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.859 -28.454  14.419  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.448 -28.004  15.769  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.897 -26.859  15.890  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.706 -27.522  13.929  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -2.198 -27.931  12.531  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.761 -29.242  12.291  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.227 -27.050  11.445  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.357 -29.645  11.044  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.830 -27.464  10.183  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.400 -28.763   9.994  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -1.031 -29.193   8.744  1.00  0.00           O  
ATOM    317  H   TYR A 569      -5.282 -27.643  13.073  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.458 -29.460  14.533  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -3.059 -26.495  13.887  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.872 -27.581  14.619  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.727 -29.946  13.116  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.561 -26.031  11.595  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -1.017 -30.660  10.889  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.856 -26.769   9.352  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.257 -28.703   8.460  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.529 -28.928  16.790  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.015 -28.589  18.157  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.081 -27.592  18.878  1.00  0.00           C  
ATOM    329  O   PRO A 570      -2.877 -27.563  18.613  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.069 -29.963  18.878  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.102 -30.828  18.128  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.190 -30.380  16.684  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.014 -28.163  18.119  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.793 -29.858  19.927  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.079 -30.360  18.821  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.094 -30.680  18.510  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.380 -31.870  18.218  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.239 -30.526  16.178  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.975 -30.919  16.162  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.658 -26.774  19.788  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -3.912 -25.718  20.507  1.00  0.00           C  
ATOM    342  C   VAL A 571      -2.865 -26.330  21.466  1.00  0.00           C  
ATOM    343  O   VAL A 571      -1.837 -25.713  21.748  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -4.871 -24.722  21.273  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -5.689 -25.436  22.387  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.093 -23.487  21.828  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.617 -26.881  19.969  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.383 -25.143  19.747  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.585 -24.347  20.540  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -6.354 -24.730  22.867  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -5.017 -25.851  23.130  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.274 -26.237  21.954  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -3.349 -23.814  22.547  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.779 -22.803  22.313  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.595 -22.967  21.016  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.116 -27.579  21.914  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.198 -28.324  22.808  1.00  0.00           C  
ATOM    358  C   ASN A 572      -0.845 -28.634  22.120  1.00  0.00           C  
ATOM    359  O   ASN A 572       0.118 -29.005  22.794  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -2.865 -29.641  23.308  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.130 -29.396  24.140  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.055 -29.186  25.354  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.294 -29.434  23.507  1.00  0.00           N  
ATOM    364  H   ASN A 572      -3.949 -28.012  21.635  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -1.994 -27.690  23.675  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.126 -30.262  22.457  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.158 -30.185  23.925  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.292 -29.611  22.542  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.112 -29.283  24.026  1.00  0.00           H  
ATOM    370  N   THR A 573      -0.788 -28.493  20.783  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.456 -28.624  20.011  1.00  0.00           C  
ATOM    372  C   THR A 573       1.356 -27.370  20.230  1.00  0.00           C  
ATOM    373  O   THR A 573       0.871 -26.244  20.102  1.00  0.00           O  
ATOM    374  CB  THR A 573       0.127 -28.786  18.483  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -0.848 -29.827  18.294  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.371 -29.111  17.636  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.611 -28.282  20.299  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.977 -29.511  20.351  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.306 -27.858  18.121  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.182 -30.118  19.148  1.00  0.00           H  
ATOM    381 HG21 THR A 573       2.114 -28.330  17.758  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.097 -29.178  16.594  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.798 -30.056  17.953  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.668 -27.533  20.615  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.641 -26.402  20.652  1.00  0.00           C  
ATOM    386  C   PRO A 574       4.016 -25.899  19.233  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.433 -24.748  19.055  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.863 -27.000  21.398  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.769 -28.481  21.155  1.00  0.00           C  
ATOM    390  CD  PRO A 574       3.285 -28.793  21.117  1.00  0.00           C  
ATOM    391  HA  PRO A 574       3.240 -25.567  21.223  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.787 -26.584  21.008  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.791 -26.770  22.457  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       5.240 -28.736  20.208  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       5.251 -29.025  21.962  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       3.081 -29.619  20.447  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.917 -29.025  22.112  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.845 -26.780  18.230  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.098 -26.480  16.800  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.819 -25.972  16.099  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.772 -25.906  14.872  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.606 -27.760  16.089  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.820 -28.429  16.758  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.272 -29.713  16.043  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.531 -30.715  16.088  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.353 -29.723  15.417  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.539 -27.681  18.460  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.860 -25.712  16.733  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.801 -28.488  16.057  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.881 -27.504  15.071  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.640 -27.720  16.772  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.558 -28.676  17.783  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.811 -25.588  16.899  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.456 -25.223  16.424  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.512 -24.105  15.363  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.124 -24.321  14.218  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.394 -24.812  17.656  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -1.922 -24.625  17.453  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -2.343 -23.204  17.019  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -3.793 -23.008  17.129  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -4.712 -23.565  16.334  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -4.352 -24.256  15.250  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -5.995 -23.398  16.610  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.979 -25.552  17.864  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.018 -26.111  15.979  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.263 -25.579  18.412  1.00  0.00           H  
ATOM    427  HB3 ARG A 576       0.012 -23.884  18.058  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.269 -25.327  16.699  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.423 -24.857  18.388  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -1.853 -22.481  17.663  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.035 -23.031  15.993  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.101 -22.452  17.877  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -3.385 -24.353  15.014  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -5.045 -24.698  14.677  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.278 -22.853  17.404  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -6.693 -23.828  16.035  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.047 -22.936  15.756  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.150 -21.760  14.864  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.257 -21.951  13.807  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.212 -21.341  12.738  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.385 -20.476  15.703  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.259 -20.190  16.672  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.234 -20.440  18.023  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.024 -19.635  16.350  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.976 -20.072  18.548  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.765 -19.571  17.545  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.614 -19.171  15.164  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.067 -19.093  17.586  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.905 -18.690  15.209  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.618 -18.649  16.412  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.393 -22.857  16.671  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.199 -21.660  14.344  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.302 -20.585  16.267  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.478 -19.624  15.040  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.058 -20.864  18.582  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.235 -20.151  19.491  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.074 -19.196  14.225  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.634 -19.052  18.508  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.382 -18.332  14.301  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.632 -18.262  16.403  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.216 -22.840  14.105  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.341 -23.158  13.201  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.809 -23.846  11.927  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.204 -23.517  10.812  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.406 -24.060  13.905  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.251 -23.379  15.017  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.412 -22.872  16.218  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.260 -22.204  17.314  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.191 -23.165  17.967  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.155 -23.312  14.963  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.810 -22.216  12.917  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.897 -24.907  14.353  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.091 -24.436  13.152  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       6.974 -24.100  15.385  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.790 -22.540  14.579  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.688 -22.150  15.855  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       4.882 -23.712  16.653  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.836 -21.395  16.880  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       5.598 -21.799  18.067  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.810 -23.609  17.261  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.656 -23.909  18.460  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.787 -22.670  18.664  1.00  0.00           H  
ATOM    483  N   LYS A 579       2.856 -24.764  12.122  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.207 -25.500  11.024  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.188 -24.612  10.294  1.00  0.00           C  
ATOM    486  O   LYS A 579       0.854 -24.868   9.131  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.554 -26.779  11.591  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.578 -27.750  12.224  1.00  0.00           C  
ATOM    489  CD  LYS A 579       1.914 -28.985  12.871  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.939 -29.982  13.443  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.871 -30.473  12.397  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.568 -24.952  13.041  1.00  0.00           H  
ATOM    493  HA  LYS A 579       2.981 -25.788  10.311  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.819 -26.501  12.347  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.044 -27.301  10.786  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.257 -28.090  11.446  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.148 -27.215  12.982  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.258 -28.655  13.669  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.323 -29.492  12.115  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.514 -29.506  14.229  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.407 -30.827  13.856  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       3.336 -30.879  11.602  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.494 -31.204  12.782  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.455 -29.690  12.037  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.700 -23.562  10.980  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.182 -22.543  10.379  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.626 -21.622   9.435  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.076 -21.068   8.484  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.937 -21.720  11.497  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.852 -22.678  12.328  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.755 -20.539  10.921  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.669 -22.020  13.422  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.933 -23.479  11.932  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.929 -23.068   9.781  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.186 -21.305  12.159  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.551 -23.156  11.664  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.240 -23.440  12.793  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.533 -20.912  10.264  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.103 -19.879  10.360  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.207 -19.984  11.731  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.315 -21.262  12.997  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.010 -21.561  14.148  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.271 -22.767  13.914  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.938 -21.452   9.712  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.877 -20.778   8.774  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.924 -21.465   7.401  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.017 -20.793   6.365  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.291 -20.659   9.377  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.270 -21.738  10.586  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.502 -19.766   8.628  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.236 -20.166  10.339  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.926 -20.072   8.719  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.724 -21.645   9.504  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.844 -22.803   7.408  1.00  0.00           N  
ATOM    535  CA  GLU A 582       2.868 -23.607   6.173  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.527 -23.472   5.426  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.492 -23.272   4.211  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.122 -25.091   6.514  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.363 -25.365   7.378  1.00  0.00           C  
ATOM    540  CD  GLU A 582       4.522 -26.854   7.720  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       3.723 -27.366   8.530  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.419 -27.525   7.171  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.762 -23.265   8.268  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.671 -23.240   5.538  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.260 -25.468   7.056  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.221 -25.659   5.590  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.243 -25.021   6.844  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.279 -24.799   8.306  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.430 -23.578   6.190  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.940 -23.520   5.653  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.297 -22.110   5.134  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.005 -21.986   4.133  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.939 -23.972   6.731  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.549 -23.700   7.153  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -1.003 -24.226   4.825  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.940 -23.980   6.318  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.910 -23.294   7.581  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.687 -24.969   7.067  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.781 -21.066   5.817  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.099 -19.649   5.526  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.207 -18.895   5.173  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.906 -18.415   6.084  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.799 -18.930   6.753  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.360 -17.547   6.347  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.889 -19.815   7.376  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.143 -21.253   6.532  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.779 -19.610   4.673  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.040 -18.766   7.522  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.115 -17.666   5.577  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.561 -16.920   5.967  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.806 -17.064   7.209  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.335 -19.310   8.228  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -2.457 -20.752   7.709  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.658 -20.022   6.640  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.603 -18.837   3.861  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.747 -18.023   3.404  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.331 -16.556   3.131  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.173 -16.275   2.791  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.188 -18.758   2.113  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.914 -19.321   1.542  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.012 -19.587   2.727  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.559 -18.033   4.123  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.670 -18.065   1.424  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.892 -19.546   2.365  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.467 -18.600   0.867  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.118 -20.244   1.007  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.014 -19.220   2.527  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.049 -20.651   2.950  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.290 -15.630   3.307  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.056 -14.193   3.095  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.638 -13.450   4.366  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.855 -12.238   4.491  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.178 -15.925   3.599  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.971 -13.753   2.725  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.284 -14.060   2.349  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.027 -14.187   5.304  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.542 -13.641   6.592  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.445 -14.131   7.727  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.850 -15.298   7.721  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.912 -14.107   6.860  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.874 -13.892   5.678  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.022 -12.416   5.278  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.670 -12.288   3.960  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.511 -11.319   3.605  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -3.992 -10.484   4.508  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.908 -11.223   2.345  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.901 -15.135   5.132  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.570 -12.552   6.548  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.911 -15.171   7.094  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.297 -13.565   7.715  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.503 -14.450   4.828  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.851 -14.280   5.953  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.617 -11.908   6.027  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.041 -11.955   5.229  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -2.410 -12.946   3.287  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -3.733 -10.578   5.467  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -4.604  -9.737   4.237  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.577 -11.876   1.666  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -4.543 -10.491   2.063  1.00  0.00           H  
ATOM    620  N   THR A 588       1.752 -13.251   8.693  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.550 -13.602   9.864  1.00  0.00           C  
ATOM    622  C   THR A 588       1.624 -14.161  10.961  1.00  0.00           C  
ATOM    623  O   THR A 588       0.433 -13.832  11.014  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.324 -12.333  10.367  1.00  0.00           C  
ATOM    625  OG1 THR A 588       3.918 -11.645   9.249  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.419 -12.676  11.378  1.00  0.00           C  
ATOM    627  H   THR A 588       1.435 -12.328   8.615  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.265 -14.381   9.582  1.00  0.00           H  
ATOM    629  HB  THR A 588       2.617 -11.656  10.840  1.00  0.00           H  
ATOM    630  HG1 THR A 588       3.838 -12.183   8.452  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.891 -11.765  11.709  1.00  0.00           H  
ATOM    632 HG22 THR A 588       5.152 -13.318  10.915  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.982 -13.185  12.232  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.171 -15.020  11.830  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.375 -15.740  12.833  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.853 -14.819  13.931  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.152 -15.149  14.546  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.168 -16.930  13.415  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.071 -18.249  12.602  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.339 -18.096  11.073  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.054 -17.929  10.220  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.346 -17.762   8.781  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.143 -15.178  11.801  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.509 -16.144  12.310  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.215 -16.648  13.475  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       1.817 -17.133  14.422  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       2.798 -18.942  13.006  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.077 -18.673  12.746  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       2.973 -17.229  10.908  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       2.871 -18.974  10.729  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.424 -18.807  10.339  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.515 -17.062  10.564  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.945 -16.929   8.641  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.463 -17.637   8.248  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.842 -18.594   8.412  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.528 -13.670  14.166  1.00  0.00           N  
ATOM    657  CA  LYS A 590       1.034 -12.624  15.086  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.370 -12.161  14.645  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.277 -12.041  15.468  1.00  0.00           O  
ATOM    660  CB  LYS A 590       2.020 -11.412  15.160  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.300 -10.692  13.820  1.00  0.00           C  
ATOM    662  CD  LYS A 590       3.209  -9.456  13.986  1.00  0.00           C  
ATOM    663  CE  LYS A 590       3.531  -8.775  12.638  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       2.310  -8.283  11.942  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.382 -13.526  13.714  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.959 -13.070  16.078  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.619 -10.681  15.856  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.969 -11.767  15.555  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.781 -11.391  13.143  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.354 -10.377  13.383  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.710  -8.738  14.630  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       4.141  -9.761  14.457  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       4.191  -7.933  12.815  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.034  -9.486  11.994  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       1.611  -9.042  11.858  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       2.552  -7.954  10.984  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       1.885  -7.489  12.463  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.541 -11.988  13.315  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.803 -11.533  12.694  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.838 -12.663  12.706  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.038 -12.416  12.816  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.551 -11.062  11.241  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.435 -10.012  11.154  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.644  -8.863  11.590  1.00  0.00           O  
ATOM    685  OD2 ASP A 591       0.676 -10.350  10.699  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.218 -12.184  12.722  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.181 -10.696  13.272  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.273 -11.921  10.635  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.462 -10.632  10.835  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.342 -13.905  12.586  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.167 -15.124  12.651  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.724 -15.348  14.074  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.823 -15.882  14.233  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.326 -16.332  12.190  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.673 -16.145  10.516  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.374 -14.004  12.448  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.002 -14.997  11.962  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.479 -16.459  12.857  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.928 -17.234  12.210  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.622 -14.846  10.256  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.945 -14.931  15.101  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.356 -15.011  16.529  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.464 -13.993  16.807  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.452 -14.297  17.485  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.132 -14.745  17.457  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.018 -15.795  17.364  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.533 -15.246  18.118  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.694 -16.447  17.448  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.068 -14.542  14.888  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.738 -16.010  16.721  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.701 -13.784  17.205  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.470 -14.707  18.488  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.338 -16.702  17.863  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.836 -16.017  16.319  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.677 -16.403  16.366  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.415 -17.440  17.771  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.690 -16.221  17.799  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.264 -12.778  16.257  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.232 -11.677  16.351  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.558 -12.070  15.690  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.630 -11.871  16.265  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.680 -10.392  15.689  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.356  -9.811  16.266  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.406  -9.407  17.769  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -3.071 -10.568  18.740  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -3.038 -10.119  20.147  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.426 -12.627  15.767  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.406 -11.479  17.404  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.515 -10.596  14.632  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.439  -9.617  15.763  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -2.572 -10.544  16.130  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -3.096  -8.932  15.678  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -2.690  -8.608  17.937  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -4.400  -9.031  18.002  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -3.818 -11.343  18.649  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -2.100 -10.978  18.488  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -2.243  -9.466  20.289  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -2.921 -10.933  20.779  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -3.921  -9.628  20.388  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.443 -12.671  14.495  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.594 -13.055  13.668  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.377 -14.201  14.337  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.600 -14.162  14.371  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.137 -13.437  12.217  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -7.782 -12.601  11.079  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.316 -12.626  11.111  1.00  0.00           C  
ATOM    747  NE  ARG A 595      -9.908 -11.926   9.955  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -10.605 -10.780  10.008  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -10.732 -10.092  11.150  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -11.170 -10.305   8.909  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.547 -12.863  14.163  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.242 -12.185  13.612  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.061 -13.316  12.142  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.363 -14.483  12.027  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.457 -11.572  11.179  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -7.442 -12.986  10.123  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.650 -13.656  11.096  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -9.655 -12.155  12.031  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.801 -12.359   9.076  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.292 -10.414  11.998  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.261  -9.241  11.167  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.075 -10.793   8.037  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -11.694  -9.447   8.942  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.650 -15.202  14.881  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.265 -16.350  15.583  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.011 -15.888  16.843  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.083 -16.415  17.160  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.190 -17.406  15.938  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.675 -18.600  16.784  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.852 -19.292  16.472  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.951 -19.034  17.898  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.277 -20.374  17.224  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.368 -20.118  18.653  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.536 -20.778  18.322  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.959 -21.856  19.084  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.672 -15.163  14.812  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.984 -16.806  14.902  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.787 -17.818  15.021  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.384 -16.918  16.476  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.431 -18.979  15.615  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.036 -18.517  18.165  1.00  0.00           H  
ATOM    782  HE1 TYR A 596     -10.193 -20.890  16.956  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.781 -20.431  19.512  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.847 -21.646  20.027  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.434 -14.895  17.545  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -9.059 -14.297  18.740  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.398 -13.655  18.354  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.388 -13.815  19.056  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.133 -13.239  19.396  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.593 -12.750  20.795  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.750 -11.564  21.315  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.058 -11.210  22.781  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -9.488 -10.842  22.991  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.563 -14.554  17.248  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.240 -15.103  19.454  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.140 -13.664  19.498  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -8.074 -12.381  18.735  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.629 -12.437  20.738  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.509 -13.576  21.496  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.697 -11.813  21.229  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.960 -10.696  20.691  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -7.825 -12.061  23.407  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.435 -10.374  23.074  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.650 -10.570  23.985  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597     -10.102 -11.645  22.764  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -9.747 -10.039  22.382  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.413 -12.953  17.205  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.639 -12.348  16.659  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.676 -13.444  16.312  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.842 -13.315  16.673  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.309 -11.500  15.398  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.360 -10.317  15.654  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.978  -9.569  14.365  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.084 -10.040  13.641  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.592  -8.523  14.052  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.571 -12.842  16.709  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.052 -11.692  17.427  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.844 -12.146  14.661  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.230 -11.105  14.983  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.843  -9.627  16.341  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.455 -10.691  16.125  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.210 -14.539  15.647  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.088 -15.633  15.146  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.877 -16.290  16.297  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.099 -16.464  16.195  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.264 -16.716  14.376  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.548 -16.246  13.067  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.693 -17.373  12.459  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.551 -15.676  12.042  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.244 -14.615  15.504  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.798 -15.189  14.452  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.510 -17.109  15.055  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.934 -17.533  14.113  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.866 -15.444  13.324  1.00  0.00           H  
ATOM    835 HD11 LEU A 599      -9.955 -17.691  13.183  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.181 -17.007  11.575  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -11.319 -18.215  12.190  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.066 -14.831  12.478  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.274 -16.433  11.768  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.021 -15.348  11.155  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.168 -16.620  17.399  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.783 -17.284  18.562  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.763 -16.331  19.281  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.877 -16.731  19.603  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.715 -17.878  19.568  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.753 -16.799  20.134  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -13.406 -18.666  20.714  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.210 -16.402  17.427  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.361 -18.126  18.171  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -12.107 -18.587  19.010  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -11.228 -16.308  19.321  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.027 -17.257  20.798  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -12.319 -16.056  20.686  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -12.658 -19.096  21.374  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -14.009 -19.465  20.299  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -14.044 -17.999  21.279  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.367 -15.057  19.468  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -15.198 -14.060  20.179  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.492 -13.736  19.405  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.535 -13.475  20.019  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.389 -12.768  20.451  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -13.194 -12.949  21.412  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -13.571 -13.592  22.755  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -14.234 -12.930  23.579  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -13.197 -14.760  23.002  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.491 -14.777  19.117  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.479 -14.500  21.137  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -14.007 -12.387  19.504  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -15.054 -12.021  20.875  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.450 -13.565  20.920  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.756 -11.977  21.609  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.419 -13.777  18.061  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.576 -13.490  17.197  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.600 -14.638  17.259  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.792 -14.384  17.437  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.126 -13.203  15.734  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.404 -11.847  15.538  1.00  0.00           C  
ATOM    878  SD  MET A 602     -15.988 -11.481  13.811  1.00  0.00           S  
ATOM    879  CE  MET A 602     -14.781 -12.752  13.422  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.561 -14.008  17.641  1.00  0.00           H  
ATOM    881  HA  MET A 602     -18.054 -12.589  17.587  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.450 -13.990  15.419  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.995 -13.215  15.090  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.044 -11.053  15.896  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.488 -11.845  16.117  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -13.919 -12.647  14.065  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.472 -12.652  12.392  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.222 -13.727  13.570  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.131 -15.900  17.158  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -19.029 -17.078  17.187  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.640 -17.281  18.595  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.738 -17.836  18.722  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.321 -18.396  16.693  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.785 -18.233  15.245  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.203 -18.859  17.665  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.162 -16.041  17.062  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.848 -16.867  16.500  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -19.075 -19.179  16.669  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.325 -19.161  14.918  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.048 -17.441  15.209  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.601 -17.990  14.573  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.438 -18.091  17.737  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.751 -19.774  17.307  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.620 -19.032  18.651  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.912 -16.817  19.642  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.420 -16.774  21.026  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.625 -15.824  21.108  1.00  0.00           C  
ATOM    908  O   LYS A 604     -21.673 -16.198  21.620  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -18.311 -16.295  22.009  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -17.217 -17.334  22.329  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -16.017 -16.721  23.088  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -16.426 -15.991  24.384  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -15.276 -15.336  25.041  1.00  0.00           N  
ATOM    914  H   LYS A 604     -18.002 -16.490  19.469  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.737 -17.778  21.307  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.831 -15.423  21.579  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.770 -15.997  22.950  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.646 -18.125  22.937  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.860 -17.759  21.397  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -15.323 -17.515  23.342  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.515 -16.014  22.432  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -17.156 -15.231  24.151  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -16.862 -16.702  25.078  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.589 -14.849  25.905  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -14.846 -14.639  24.400  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -14.559 -16.041  25.293  1.00  0.00           H  
ATOM    927  N   ALA A 605     -20.454 -14.608  20.557  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -21.471 -13.540  20.623  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.710 -13.870  19.754  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.822 -13.443  20.073  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.847 -12.198  20.216  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.615 -14.424  20.079  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -21.792 -13.458  21.664  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -21.579 -11.403  20.314  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.511 -12.245  19.183  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -20.000 -11.980  20.851  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.504 -14.632  18.662  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.603 -15.097  17.788  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.468 -16.144  18.522  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.700 -16.004  18.614  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.029 -15.689  16.469  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.338 -14.662  15.544  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.735 -15.301  14.267  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.796 -15.940  13.345  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -23.797 -14.950  12.868  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.585 -14.889  18.440  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.224 -14.237  17.542  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.304 -16.458  16.719  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.838 -16.150  15.910  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.062 -13.912  15.247  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.540 -14.177  16.102  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.215 -14.531  13.707  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.020 -16.063  14.563  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.305 -16.368  12.484  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -23.312 -16.724  13.886  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -24.497 -15.414  12.259  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -23.329 -14.200  12.322  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -24.293 -14.517  13.672  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.790 -17.184  19.055  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.439 -18.281  19.799  1.00  0.00           C  
ATOM    961  C   LYS A 607     -25.189 -17.741  21.022  1.00  0.00           C  
ATOM    962  O   LYS A 607     -26.358 -18.048  21.217  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.383 -19.337  20.236  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.927 -20.463  21.149  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.840 -21.477  21.574  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.365 -22.523  22.581  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -24.491 -23.319  22.029  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.817 -17.214  18.933  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.154 -18.758  19.129  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.967 -19.799  19.345  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.584 -18.827  20.763  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -24.351 -20.018  22.044  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.708 -20.992  20.614  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -22.478 -21.997  20.691  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.015 -20.935  22.028  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.561 -23.196  22.843  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -23.707 -22.015  23.479  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -24.712 -24.111  22.664  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -24.243 -23.693  21.095  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -25.334 -22.721  21.939  1.00  0.00           H  
ATOM    981  N   ALA A 608     -24.495 -16.899  21.799  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.999 -16.358  23.073  1.00  0.00           C  
ATOM    983  C   ALA A 608     -26.291 -15.550  22.876  1.00  0.00           C  
ATOM    984  O   ALA A 608     -27.304 -15.831  23.521  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.916 -15.485  23.724  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.609 -16.618  21.496  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -25.198 -17.199  23.740  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.009 -16.064  23.852  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -24.255 -15.139  24.695  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.702 -14.635  23.092  1.00  0.00           H  
ATOM    991  N   ALA A 609     -26.233 -14.578  21.943  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -27.342 -13.643  21.678  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.637 -14.380  21.290  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.710 -14.108  21.843  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.942 -12.652  20.575  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.409 -14.490  21.411  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.517 -13.073  22.591  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -27.732 -11.925  20.420  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.757 -13.183  19.644  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.041 -12.133  20.869  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -28.508 -15.323  20.343  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -29.659 -16.068  19.789  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -30.189 -17.136  20.773  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -31.402 -17.263  20.959  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -29.290 -16.683  18.404  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.379 -15.699  17.202  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.539 -14.417  17.346  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -27.369 -14.376  16.967  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.139 -13.361  17.884  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.606 -15.523  19.999  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -30.455 -15.345  19.633  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -28.274 -17.060  18.453  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -29.949 -17.527  18.195  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.046 -16.217  16.312  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -30.419 -15.414  17.065  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -30.076 -13.450  18.154  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -28.619 -12.532  17.993  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -29.275 -17.867  21.426  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -29.627 -19.030  22.277  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -30.291 -18.594  23.599  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -31.194 -19.281  24.082  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -28.364 -19.892  22.562  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -28.607 -21.175  23.386  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.324 -21.990  23.638  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.465 -21.536  24.421  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -27.165 -23.089  23.067  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -28.332 -17.624  21.330  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -30.337 -19.641  21.711  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.930 -20.184  21.613  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.639 -19.279  23.094  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -29.028 -20.896  24.347  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -29.325 -21.794  22.859  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.843 -17.452  24.176  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.374 -16.953  25.474  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.859 -16.544  25.340  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.664 -16.792  26.242  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.509 -15.772  26.029  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -29.596 -14.452  25.231  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.625 -13.376  25.707  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.513 -13.261  25.198  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -29.023 -12.598  26.695  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -29.137 -16.932  23.719  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.315 -17.780  26.181  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.814 -15.568  27.051  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.474 -16.091  26.043  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -29.378 -14.666  24.190  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -30.608 -14.064  25.296  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -29.917 -12.745  27.074  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -28.414 -11.901  27.005  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -32.203 -15.940  24.185  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -33.575 -15.491  23.881  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -34.435 -16.690  23.420  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -35.636 -16.761  23.722  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -33.576 -14.359  22.785  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -35.015 -13.866  22.461  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -32.662 -13.176  23.203  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -31.510 -15.802  23.506  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -34.005 -15.078  24.795  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -33.159 -14.786  21.874  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -35.617 -14.693  22.095  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.977 -13.097  21.701  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -35.474 -13.460  23.354  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -32.658 -12.424  22.422  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.646 -13.528  23.357  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -33.028 -12.735  24.121  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.792 -17.640  22.709  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -34.451 -18.862  22.213  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.879 -19.752  23.392  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.944 -20.348  23.347  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.512 -19.645  21.246  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -34.088 -20.958  20.614  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -35.396 -20.696  19.841  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.032 -21.654  19.725  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.836 -17.513  22.514  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -35.340 -18.553  21.662  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -33.230 -18.977  20.436  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.612 -19.903  21.792  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.335 -21.646  21.413  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -35.762 -21.626  19.428  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -35.221 -19.990  19.037  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -36.136 -20.291  20.518  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -32.739 -21.001  18.910  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -33.440 -22.571  19.319  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.163 -21.890  20.321  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -34.044 -19.803  24.450  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -34.325 -20.585  25.682  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.628 -20.115  26.367  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.399 -20.931  26.902  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -33.120 -20.478  26.654  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -33.372 -21.104  28.035  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.765 -20.416  28.973  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -33.167 -22.408  28.159  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -33.201 -19.294  24.400  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.444 -21.622  25.387  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -32.263 -20.970  26.208  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.877 -19.429  26.793  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -32.857 -22.904  27.374  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -33.340 -22.822  29.031  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.849 -18.788  26.338  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -37.090 -18.165  26.833  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -38.300 -18.655  26.008  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -39.357 -18.976  26.560  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.968 -16.628  26.784  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -35.152 -18.206  25.969  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -37.224 -18.460  27.870  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.819 -16.306  25.759  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.125 -16.305  27.382  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -37.872 -16.175  27.174  1.00  0.00           H  
ATOM   1109  N   SER A 617     -38.105 -18.737  24.677  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -39.132 -19.196  23.722  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.319 -20.737  23.778  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.343 -21.260  23.319  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.725 -18.735  22.303  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.521 -17.326  22.274  1.00  0.00           O  
ATOM   1115  H   SER A 617     -37.229 -18.474  24.322  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -40.073 -18.724  23.985  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.795 -19.225  22.017  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -39.498 -18.991  21.588  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.619 -16.970  23.168  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.312 -21.451  24.324  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.385 -22.909  24.572  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.203 -23.206  25.845  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.807 -24.288  25.965  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -36.958 -23.520  24.715  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -36.082 -23.459  23.445  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -36.614 -24.329  22.301  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -35.799 -24.196  21.081  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -34.761 -24.998  20.739  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -34.329 -25.971  21.553  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -34.147 -24.808  19.575  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.490 -20.978  24.565  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.880 -23.371  23.729  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.430 -22.993  25.505  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.053 -24.561  25.003  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.025 -22.432  23.104  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.085 -23.796  23.700  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.611 -25.363  22.616  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -37.631 -24.028  22.071  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.047 -23.467  20.462  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -34.768 -26.124  22.445  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -33.555 -26.551  21.281  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -34.447 -24.071  18.954  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -33.374 -25.387  19.311  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -39.193 -22.222  26.780  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.815 -22.329  28.114  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.145 -23.456  28.931  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.771 -24.092  29.780  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -41.342 -22.508  27.988  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.742 -21.389  26.555  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -39.629 -21.386  28.632  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -41.790 -22.528  28.972  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -41.553 -23.439  27.479  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -41.761 -21.687  27.419  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -37.840 -23.657  28.668  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -37.028 -24.731  29.291  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -36.319 -24.204  30.569  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -35.447 -24.867  31.138  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -35.996 -25.279  28.247  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -35.302 -26.621  28.620  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -36.302 -27.794  28.779  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -35.620 -29.119  29.164  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -36.584 -30.242  29.266  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.401 -23.051  28.036  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -37.701 -25.536  29.578  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -36.509 -25.427  27.298  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -35.223 -24.530  28.093  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -34.603 -26.874  27.834  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -34.759 -26.488  29.552  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -37.024 -27.540  29.548  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -36.828 -27.933  27.838  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -34.887 -29.375  28.408  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -35.116 -29.004  30.120  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -36.093 -31.099  29.587  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -37.010 -30.436  28.337  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -37.341 -30.019  29.942  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -36.731 -23.016  31.029  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -36.141 -22.341  32.189  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -37.237 -21.514  32.897  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -34.954 -21.450  31.736  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -34.202 -20.733  32.879  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -32.970 -19.937  32.376  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -31.904 -20.842  31.726  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -30.709 -20.088  31.288  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -37.477 -22.574  30.580  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -35.765 -23.106  32.871  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -34.243 -22.076  31.207  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -35.325 -20.700  31.046  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -34.884 -20.048  33.370  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -33.871 -21.477  33.599  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -33.298 -19.205  31.647  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -32.525 -19.419  33.221  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -31.589 -21.594  32.435  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -32.338 -21.330  30.861  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -29.988 -20.743  30.921  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -30.307 -19.560  32.086  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -30.966 -19.419  30.538  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 551      -1.155  -3.637  -0.085  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.998  -4.678   0.949  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.201  -5.633   0.895  1.00  0.00           C  
ATOM      4  O   PHE A 551      -3.353  -5.185   0.920  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.879  -4.017   2.350  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.701  -5.007   3.506  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.472  -5.754   3.638  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.704  -5.198   4.459  1.00  0.00           C  
ATOM      9  CE1 PHE A 551       0.635  -6.653   4.679  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -1.539  -6.096   5.500  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -0.368  -6.821   5.610  1.00  0.00           C  
ATOM     12  H   PHE A 551      -1.789  -2.914   0.086  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.086  -5.238   0.745  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -0.019  -3.357   2.349  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -1.768  -3.420   2.540  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.267  -5.631   2.911  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.621  -4.633   4.383  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       1.553  -7.222   4.764  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.330  -6.229   6.228  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -0.242  -7.525   6.424  1.00  0.00           H  
ATOM     21  N   THR A 552      -1.922  -6.939   0.804  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.953  -7.979   0.790  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.430  -8.269   2.235  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.614  -8.628   3.082  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.409  -9.285   0.110  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.176  -9.703   0.733  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -2.182  -9.083  -1.400  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.984  -7.215   0.749  1.00  0.00           H  
ATOM     29  HA  THR A 552      -3.789  -7.615   0.203  1.00  0.00           H  
ATOM     30  HB  THR A 552      -3.142 -10.079   0.240  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.292  -9.720   1.692  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.116  -8.805  -1.876  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -1.823 -10.003  -1.842  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -1.451  -8.302  -1.558  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.754  -8.093   2.546  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.322  -8.398   3.891  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.670  -9.891   4.042  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.107 -10.746   3.346  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.589  -7.514   3.894  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -7.070  -7.592   2.478  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.812  -7.574   1.625  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -4.662  -8.102   4.700  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.324  -7.901   4.597  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.325  -6.497   4.172  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.624  -8.516   2.320  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.702  -6.741   2.248  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -5.925  -8.219   0.763  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -5.575  -6.561   1.306  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.578 -10.200   4.982  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.193 -11.523   5.076  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.167 -11.725   3.907  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.358 -11.389   3.996  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.890 -11.709   6.454  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.906 -11.976   7.564  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.421 -11.094   8.489  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.255 -13.222   7.822  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.531 -11.726   9.312  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.411 -13.032   8.913  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.317 -14.483   7.229  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.617 -14.050   9.426  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.534 -15.494   7.742  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.692 -15.272   8.830  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.836  -9.517   5.633  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.397 -12.265   4.990  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.449 -10.810   6.695  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.579 -12.547   6.409  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.714 -10.056   8.557  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -5.045 -11.309  10.063  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.968 -14.674   6.387  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.953 -13.883  10.264  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.564 -16.477   7.292  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -4.091 -16.092   9.198  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.607 -12.206   2.782  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.371 -12.578   1.593  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.029 -13.955   1.813  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.662 -14.669   2.754  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.450 -12.602   0.328  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.353 -13.512   0.529  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.894 -11.202  -0.004  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.635 -12.319   2.757  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.149 -11.832   1.438  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.033 -12.947  -0.519  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.136 -13.937  -0.313  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -6.270 -11.264  -0.885  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.300 -10.832   0.826  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -7.710 -10.518  -0.193  1.00  0.00           H  
ATOM     87  N   THR A 556      -9.991 -14.312   0.942  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.791 -15.547   1.069  1.00  0.00           C  
ATOM     89  C   THR A 556      -9.896 -16.801   1.191  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.158 -17.668   2.032  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.755 -15.696  -0.151  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.593 -14.529  -0.254  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -12.639 -16.955  -0.068  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.172 -13.721   0.181  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.393 -15.454   1.971  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.151 -15.757  -1.053  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.310 -14.590   0.388  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -12.018 -17.843  -0.069  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.305 -16.986  -0.919  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.226 -16.933   0.842  1.00  0.00           H  
ATOM    101  N   GLU A 557      -8.821 -16.853   0.371  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -7.854 -17.973   0.376  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.158 -18.084   1.753  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.320 -19.094   2.431  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -6.840 -17.838  -0.809  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.003 -16.538  -0.829  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.201 -16.324  -2.124  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -4.358 -17.188  -2.466  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -5.406 -15.293  -2.810  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.679 -16.114  -0.259  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.431 -18.883   0.219  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.155 -18.680  -0.779  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.402 -17.893  -1.737  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.678 -15.700  -0.686  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.308 -16.562   0.004  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.504 -16.992   2.201  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.728 -16.954   3.465  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.608 -17.265   4.682  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.165 -17.919   5.633  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.074 -15.557   3.645  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.997 -15.218   2.599  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -2.711 -16.052   2.755  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -1.798 -15.610   3.488  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -2.607 -17.140   2.138  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.551 -16.175   1.665  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -4.939 -17.707   3.391  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.850 -14.797   3.581  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.619 -15.500   4.636  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.409 -15.383   1.608  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.743 -14.169   2.694  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.861 -16.792   4.615  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.813 -16.882   5.723  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.282 -18.330   5.932  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.255 -18.821   7.057  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.021 -15.940   5.484  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.007 -15.835   6.661  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.343 -15.373   7.960  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -10.212 -14.179   8.198  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.909 -16.314   8.794  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.151 -16.369   3.780  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.290 -16.553   6.620  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.643 -14.943   5.276  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.565 -16.279   4.609  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -11.786 -15.129   6.397  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.458 -16.811   6.830  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -10.030 -17.254   8.533  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.479 -16.033   9.626  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.690 -19.009   4.838  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.177 -20.410   4.908  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.017 -21.379   5.209  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.232 -22.448   5.793  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.926 -20.819   3.608  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.053 -20.926   2.340  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.878 -21.277   1.073  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.550 -22.663   1.150  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -10.556 -23.759   1.284  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.669 -18.556   3.970  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.884 -20.458   5.737  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.399 -21.783   3.772  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.705 -20.087   3.420  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.559 -19.971   2.180  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.296 -21.692   2.498  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.651 -20.527   0.938  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.218 -21.258   0.213  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.217 -22.695   2.003  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.126 -22.824   0.246  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.024 -24.685   1.210  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -10.080 -23.701   2.209  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560      -9.838 -23.683   0.536  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.785 -20.979   4.814  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.546 -21.695   5.178  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.329 -21.628   6.700  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.972 -22.631   7.318  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.316 -21.098   4.441  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.273 -21.280   2.888  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.094 -20.505   2.263  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.233 -22.766   2.491  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.714 -20.172   4.265  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.667 -22.738   4.879  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.283 -20.035   4.662  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.414 -21.549   4.856  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.180 -20.861   2.470  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.107 -20.630   1.187  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.155 -20.877   2.654  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.186 -19.452   2.498  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.234 -22.851   1.412  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -6.107 -23.270   2.883  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.341 -23.233   2.887  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.566 -20.429   7.284  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.430 -20.194   8.737  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.449 -21.034   9.516  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.074 -21.825  10.371  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.627 -18.692   9.105  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.510 -18.356  10.635  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -5.068 -18.568  11.156  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -7.040 -16.939  10.957  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.839 -19.682   6.713  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.424 -20.496   9.027  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.887 -18.108   8.563  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.609 -18.387   8.762  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.136 -19.054  11.180  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -5.027 -18.331  12.209  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.379 -17.927  10.619  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.770 -19.603  11.014  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -8.074 -16.858  10.642  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.451 -16.196  10.439  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.979 -16.763  12.022  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.732 -20.849   9.164  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.883 -21.495   9.827  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.712 -23.022   9.861  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.942 -23.654  10.894  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.192 -21.105   9.094  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.541 -19.604   9.169  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.742 -19.225   8.282  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.893 -19.305   8.756  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.538 -18.863   7.103  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.914 -20.250   8.415  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.927 -21.121  10.849  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.099 -21.381   8.048  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -12.018 -21.665   9.528  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.767 -19.354  10.201  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.673 -19.025   8.857  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.263 -23.587   8.726  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.971 -25.026   8.613  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.783 -25.406   9.517  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.869 -26.360  10.270  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.671 -25.413   7.140  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -8.371 -26.914   6.914  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -8.138 -27.303   5.450  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -8.669 -26.684   4.533  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -7.348 -28.340   5.232  1.00  0.00           N  
ATOM    232  H   GLN A 564      -9.124 -23.019   7.945  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.856 -25.569   8.942  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.528 -25.144   6.534  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.813 -24.839   6.799  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.492 -27.182   7.483  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -9.213 -27.493   7.284  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -6.969 -28.801   6.010  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -7.192 -28.622   4.307  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.700 -24.614   9.448  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.423 -24.893  10.148  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.563 -24.837  11.689  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.821 -25.497  12.413  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.341 -23.917   9.666  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.760 -23.804   8.907  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -5.107 -25.893   9.865  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.615 -22.908   9.940  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.249 -23.978   8.588  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.385 -24.170  10.116  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.521 -24.040  12.176  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.832 -23.925  13.620  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.461 -25.225  14.158  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.348 -25.542  15.347  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.793 -22.729  13.844  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.210 -21.330  13.467  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.307 -20.246  13.422  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.061 -20.934  14.419  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.051 -23.514  11.545  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.903 -23.737  14.153  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.690 -22.902  13.256  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.077 -22.707  14.894  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.790 -21.390  12.468  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.045 -20.505  12.675  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -7.865 -19.291  13.163  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.788 -20.166  14.388  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.278 -21.681  14.376  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -6.429 -20.864  15.436  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.654 -19.977  14.120  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.135 -25.953  13.255  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.842 -27.211  13.558  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.954 -28.423  13.215  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.065 -29.474  13.852  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.168 -27.242  12.747  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.041 -25.980  12.961  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.215 -25.871  11.964  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.976 -24.539  12.101  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -14.073 -24.418  11.111  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.162 -25.627  12.333  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.076 -27.233  14.620  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.930 -27.318  11.687  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.747 -28.115  13.036  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.442 -25.999  13.969  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.409 -25.102  12.851  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -11.824 -25.944  10.954  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.906 -26.693  12.137  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.404 -24.473  13.092  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.285 -23.716  11.954  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -13.688 -24.438  10.148  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.581 -23.519  11.249  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -14.745 -25.201  11.220  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.072 -28.258  12.202  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.104 -29.289  11.784  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.040 -29.451  12.879  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.741 -30.566  13.320  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.416 -28.928  10.418  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.410 -28.610   9.437  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.546 -30.079   9.878  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.073 -27.413  11.729  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.646 -30.226  11.660  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.786 -28.053  10.562  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -6.011 -28.624   8.561  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.089 -29.784   8.938  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -5.154 -30.956   9.715  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.764 -30.315  10.595  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.493 -28.306  13.320  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.524 -28.228  14.422  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.263 -27.624  15.637  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.507 -26.409  15.649  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.286 -27.346  14.031  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.888 -27.429  12.544  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.473 -28.630  11.969  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.968 -26.310  11.711  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.146 -28.707  10.627  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.650 -26.387  10.369  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.239 -27.586   9.833  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.922 -27.663   8.493  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.763 -27.474  12.893  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.183 -29.234  14.664  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.499 -26.305  14.264  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.428 -27.656  14.619  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.398 -29.518  12.589  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.287 -25.363  12.134  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.824 -29.648  10.207  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.718 -25.504   9.745  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.298 -26.963   8.269  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.705 -28.465  16.634  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.347 -27.966  17.883  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.452 -27.003  18.694  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.240 -26.902  18.451  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.636 -29.268  18.681  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.713 -30.340  17.636  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.675 -29.958  16.607  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.282 -27.460  17.657  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.834 -29.467  19.390  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.571 -29.173  19.221  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -5.483 -31.307  18.076  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -6.703 -30.362  17.188  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.694 -30.329  16.892  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.948 -30.335  15.630  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.071 -26.313  19.672  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.385 -25.356  20.569  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.200 -26.002  21.328  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.152 -25.376  21.513  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.406 -24.703  21.588  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.179 -25.779  22.407  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.700 -23.679  22.521  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.039 -26.442  19.787  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.993 -24.558  19.938  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.143 -24.155  21.001  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.480 -26.365  22.991  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.715 -26.437  21.734  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.889 -25.299  23.072  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.218 -22.912  21.924  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -3.949 -24.187  23.115  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.425 -23.219  23.179  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.372 -27.282  21.700  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.396 -28.042  22.512  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.124 -28.402  21.710  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.106 -28.759  22.305  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.068 -29.328  23.072  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.342 -29.049  23.877  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.472 -28.018  24.532  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.300 -29.957  23.816  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.193 -27.732  21.425  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.104 -27.413  23.351  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.326 -29.979  22.244  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.369 -29.847  23.717  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.146 -30.754  23.270  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.123 -29.790  24.313  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.207 -28.318  20.365  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.070 -28.592  19.465  1.00  0.00           C  
ATOM    372  C   THR A 573       1.030 -27.524  19.670  1.00  0.00           C  
ATOM    373  O   THR A 573       0.763 -26.333  19.456  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.526 -28.605  17.964  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.672 -29.455  17.822  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.599 -29.083  17.016  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.059 -28.060  19.968  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.324 -29.574  19.711  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.816 -27.598  17.679  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.470 -28.914  17.806  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.906 -30.083  17.293  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.451 -28.415  17.096  1.00  0.00           H  
ATOM    383 HG23 THR A 573       0.243 -29.085  15.994  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.277 -27.919  20.120  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.407 -26.969  20.309  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.827 -26.273  18.993  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.369 -25.163  19.004  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.551 -27.866  20.872  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.846 -29.058  21.442  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.675 -29.305  20.519  1.00  0.00           C  
ATOM    391  HA  PRO A 574       3.146 -26.211  21.039  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.231 -28.157  20.074  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       5.104 -27.330  21.634  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.513 -29.915  21.455  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       3.495 -28.847  22.448  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.979 -29.888  19.654  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.871 -29.804  21.046  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.563 -26.959  17.866  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.852 -26.457  16.514  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.585 -25.913  15.828  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.566 -25.859  14.596  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.449 -27.598  15.634  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.836 -28.110  16.045  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.359 -29.199  15.093  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       6.913 -28.852  14.023  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       6.185 -30.401  15.387  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.157 -27.845  17.950  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.580 -25.654  16.587  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.765 -28.442  15.658  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.514 -27.249  14.603  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.532 -27.275  16.046  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.777 -28.515  17.052  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.543 -25.490  16.601  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.245 -25.057  16.003  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.484 -23.966  14.945  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.260 -24.178  13.753  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.766 -24.511  17.062  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.180 -24.243  16.468  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.131 -23.483  17.408  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.545 -23.599  16.974  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.603 -23.179  17.678  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.452 -22.554  18.836  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.823 -23.393  17.229  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.659 -25.464  17.573  1.00  0.00           H  
ATOM    425  HA  ARG A 576      -0.192 -25.929  15.518  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.863 -25.227  17.873  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.383 -23.580  17.468  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.075 -23.662  15.555  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.629 -25.199  16.217  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.035 -23.877  18.413  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.850 -22.435  17.412  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.709 -24.046  16.112  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.536 -22.381  19.198  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.256 -22.252  19.353  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.967 -23.869  16.361  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.615 -23.080  17.759  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.054 -22.853  15.409  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.270 -21.641  14.609  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.457 -21.802  13.647  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.474 -21.194  12.579  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.452 -20.437  15.561  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.265 -20.265  16.477  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.163 -20.658  17.786  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.009 -19.715  16.127  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.084 -20.369  18.267  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.824 -19.796  17.268  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.535 -19.152  14.961  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.133 -19.344  17.280  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.842 -18.713  14.970  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.626 -18.810  16.126  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.349 -22.844  16.342  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.373 -21.477  14.014  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.337 -20.583  16.170  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.570 -19.529  14.984  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       0.963 -21.120  18.349  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.399 -20.550  19.179  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -0.943 -19.073  14.061  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.755 -19.420  18.164  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.274 -18.281  14.076  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.643 -18.461  16.090  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.431 -22.639  14.032  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.569 -23.003  13.161  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.082 -23.682  11.860  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.599 -23.416  10.768  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.529 -23.947  13.929  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.192 -23.320  15.178  1.00  0.00           C  
ATOM    467  CD  LYS A 578       7.122 -22.118  14.856  1.00  0.00           C  
ATOM    468  CE  LYS A 578       8.446 -22.512  14.155  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       8.274 -23.022  12.770  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.388 -23.024  14.932  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.099 -22.090  12.903  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.973 -24.827  14.247  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.317 -24.267  13.254  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.408 -22.975  15.848  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.771 -24.087  15.684  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       6.587 -21.416  14.219  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       7.359 -21.618  15.790  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       9.087 -21.643  14.113  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       8.937 -23.276  14.744  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       9.205 -23.173  12.333  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       7.744 -22.338  12.196  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.761 -23.925  12.777  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.081 -24.562  12.006  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.455 -25.276  10.885  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.401 -24.397  10.164  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.092 -24.640   8.995  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.826 -26.588  11.401  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.840 -27.616  11.963  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.144 -28.821  12.648  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.121 -29.921  13.102  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.785 -30.585  11.952  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.746 -24.732  12.907  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.235 -25.527  10.167  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.114 -26.344  12.184  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.285 -27.062  10.583  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.454 -27.979  11.148  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.477 -27.115  12.691  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.602 -28.463  13.516  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.435 -29.254  11.948  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.882 -29.493  13.742  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.572 -30.671  13.662  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       3.071 -31.029  11.340  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.440 -31.318  12.290  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.316 -29.889  11.395  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.829 -23.402  10.883  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.103 -22.394  10.289  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.682 -21.405   9.393  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.131 -20.820   8.466  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.952 -21.648  11.409  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.901 -22.668  12.121  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.773 -20.453  10.849  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.738 -22.114  13.260  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.028 -23.345  11.842  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.799 -22.940   9.650  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.256 -21.251  12.142  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.588 -23.072  11.398  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.310 -23.480  12.523  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -1.106 -19.733  10.387  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.311 -19.965  11.651  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.479 -20.805  10.108  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.362 -22.901  13.657  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.365 -21.312  12.896  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -2.092 -21.740  14.042  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.976 -21.217   9.699  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.933 -20.520   8.798  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.040 -21.226   7.431  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.150 -20.568   6.391  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.317 -20.391   9.472  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.289 -21.519  10.574  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.551 -19.515   8.637  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.211 -19.883  10.425  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.982 -19.811   8.841  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.741 -21.372   9.637  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.973 -22.562   7.462  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.050 -23.405   6.262  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.686 -23.453   5.538  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.629 -23.470   4.303  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.504 -24.832   6.663  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.812 -24.865   7.480  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.283 -26.290   7.807  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.861 -26.948   6.910  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.083 -26.762   8.950  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.871 -22.999   8.332  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.790 -22.975   5.590  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.722 -25.295   7.258  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.649 -25.421   5.759  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.591 -24.362   6.915  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.654 -24.320   8.410  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.602 -23.468   6.334  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.780 -23.611   5.833  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.349 -22.276   5.298  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.187 -22.277   4.395  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.680 -24.184   6.943  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.739 -23.379   7.295  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.769 -24.330   5.012  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.276 -25.127   7.289  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.680 -24.349   6.560  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.730 -23.490   7.776  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.882 -21.147   5.866  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.323 -19.780   5.496  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.083 -18.985   5.017  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.622 -18.375   5.839  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.014 -19.023   6.702  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.618 -17.667   6.254  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.086 -19.906   7.376  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.194 -21.231   6.551  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -2.041 -19.851   4.678  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.247 -18.812   7.448  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.376 -17.835   5.500  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.836 -17.040   5.841  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.062 -17.162   7.103  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.630 -20.818   7.740  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.860 -20.155   6.661  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.530 -19.374   8.211  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.259 -19.057   3.689  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.430 -18.367   3.125  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.152 -16.881   2.778  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.442 -16.570   1.813  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.762 -19.225   1.878  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.442 -19.780   1.421  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.462 -19.836   2.644  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.270 -18.411   3.812  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.227 -18.615   1.110  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.448 -20.022   2.157  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.013 -19.129   0.663  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.581 -20.774   1.006  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.425 -19.381   2.434  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.601 -20.860   2.966  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.775 -15.967   3.555  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.661 -14.513   3.334  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.166 -13.714   4.546  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.545 -12.543   4.691  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.317 -16.289   4.306  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.637 -14.146   3.054  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.984 -14.326   2.505  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.307 -14.301   5.401  1.00  0.00           N  
ATOM    597  CA  ARG A 587      -0.060 -13.677   6.704  1.00  0.00           C  
ATOM    598  C   ARG A 587       0.892 -14.152   7.794  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.360 -15.297   7.777  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.527 -13.972   7.118  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.572 -13.558   6.066  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.528 -12.052   5.737  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.169 -11.209   6.756  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.170  -9.870   6.763  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -2.625  -9.183   5.774  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.711  -9.224   7.783  1.00  0.00           N  
ATOM    607  H   ARG A 587      -0.104 -15.155   5.143  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.056 -12.592   6.610  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.637 -15.029   7.324  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.741 -13.425   8.037  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -2.395 -14.126   5.155  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.563 -13.808   6.441  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -1.494 -11.744   5.644  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -3.013 -11.893   4.799  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.595 -11.677   7.508  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -2.203  -9.660   4.996  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -2.628  -8.191   5.799  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.116  -9.742   8.548  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.699  -8.226   7.813  1.00  0.00           H  
ATOM    620  N   THR A 588       1.162 -13.252   8.734  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.055 -13.520   9.883  1.00  0.00           C  
ATOM    622  C   THR A 588       1.261 -14.146  11.043  1.00  0.00           C  
ATOM    623  O   THR A 588       0.039 -14.037  11.092  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.778 -12.208  10.334  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.813 -11.156  10.509  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.855 -11.752   9.322  1.00  0.00           C  
ATOM    627  H   THR A 588       0.721 -12.364   8.662  1.00  0.00           H  
ATOM    628  HA  THR A 588       2.812 -14.245   9.566  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.263 -12.386  11.292  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.256 -10.305  10.477  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.320 -10.838   9.671  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.403 -11.571   8.352  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.613 -12.516   9.224  1.00  0.00           H  
ATOM    634  N   LYS A 589       1.956 -14.838  11.957  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.300 -15.607  13.040  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.788 -14.718  14.168  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.214 -15.058  14.777  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.224 -16.737  13.552  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.126 -18.074  12.756  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.234 -17.936  11.204  1.00  0.00           C  
ATOM    641  CE  LYS A 589       0.869 -17.824  10.472  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.010 -17.735   8.992  1.00  0.00           N  
ATOM    643  H   LYS A 589       2.935 -14.841  11.898  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.425 -16.080  12.587  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.248 -16.392  13.512  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       1.984 -16.956  14.588  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       2.923 -18.727  13.098  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.175 -18.551  13.003  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       2.821 -17.057  10.970  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       2.752 -18.804  10.821  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.273 -18.692  10.703  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.353 -16.938  10.819  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.307 -18.651   8.603  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       1.725 -17.023   8.742  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       0.103 -17.466   8.560  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.467 -13.584  14.443  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.943 -12.558  15.383  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.400 -11.979  14.864  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.299 -11.629  15.643  1.00  0.00           O  
ATOM    660  CB  LYS A 590       2.014 -11.440  15.666  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.805 -10.889  14.438  1.00  0.00           C  
ATOM    662  CD  LYS A 590       1.990  -9.976  13.486  1.00  0.00           C  
ATOM    663  CE  LYS A 590       1.527  -8.652  14.122  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       2.668  -7.742  14.403  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.334 -13.440  14.017  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.731 -13.070  16.323  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.524 -10.601  16.150  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.738 -11.843  16.369  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       3.660 -10.328  14.801  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       3.171 -11.740  13.867  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.603  -9.741  12.626  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       1.118 -10.521  13.148  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       0.849  -8.154  13.441  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       1.007  -8.860  15.052  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.323  -6.825  14.745  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       3.221  -7.588  13.533  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.292  -8.160  15.124  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.506 -11.940  13.528  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.697 -11.493  12.796  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.784 -12.589  12.833  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.977 -12.304  12.974  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.293 -11.193  11.328  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -2.468 -10.844  10.420  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -3.214  -9.873  10.697  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -2.655 -11.552   9.432  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.260 -12.245  13.002  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.072 -10.584  13.262  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.584 -10.380  11.290  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -0.794 -12.075  10.931  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.339 -13.852  12.703  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.220 -15.033  12.708  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.781 -15.319  14.115  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.859 -15.898  14.248  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.448 -16.251  12.170  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.921 -16.076  10.452  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.377 -13.994  12.595  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.051 -14.828  12.041  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.559 -16.400  12.766  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -3.069 -17.138  12.232  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.927 -14.780  10.163  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.026 -14.917  15.154  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.464 -15.001  16.569  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.520 -13.920  16.847  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.468 -14.149  17.593  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.254 -14.819  17.533  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.224 -15.958  17.507  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.282 -15.543  18.425  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.484 -16.664  17.697  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.147 -14.538  14.963  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.907 -15.981  16.732  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.735 -13.904  17.270  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.624 -14.719  18.545  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.666 -16.847  17.949  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.960 -16.173  16.479  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.173 -17.685  17.866  1.00  0.00           H  
ATOM    716  HE2 MET A 593       2.449 -16.502  18.157  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.557 -16.481  16.634  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.314 -12.744  16.225  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.238 -11.590  16.296  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.581 -11.941  15.626  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.646 -11.626  16.159  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.564 -10.339  15.632  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.325  -8.981  15.764  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.384  -8.729  14.657  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -7.072  -7.355  14.781  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -8.055  -7.119  13.688  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.492 -12.644  15.703  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.416 -11.372  17.347  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.585 -10.210  16.084  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.416 -10.550  14.576  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.822  -8.956  16.726  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -4.593  -8.173  15.734  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -5.900  -8.785  13.691  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -7.143  -9.503  14.714  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -7.595  -7.303  15.729  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -6.319  -6.574  14.747  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -7.591  -7.192  12.762  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -8.467  -6.169  13.775  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -8.820  -7.822  13.734  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.514 -12.611  14.461  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.720 -12.986  13.697  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.436 -14.164  14.401  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.655 -14.144  14.530  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.376 -13.316  12.202  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.423 -12.808  11.165  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.847 -13.340  11.400  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.853 -12.688  10.535  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -12.062 -12.245  10.942  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -12.401 -12.303  12.227  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.919 -11.756  10.060  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.634 -12.850  14.107  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.390 -12.124  13.714  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.422 -12.860  11.955  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.274 -14.391  12.085  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.455 -11.728  11.207  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.098 -13.108  10.168  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.855 -14.404  11.192  1.00  0.00           H  
ATOM    758  HD3 ARG A 595     -10.113 -13.184  12.444  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.614 -12.593   9.587  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.755 -12.662  12.904  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -13.298 -11.973  12.528  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.668 -11.701   9.090  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.828 -11.433  10.356  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.657 -15.167  14.863  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.180 -16.323  15.647  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.872 -15.842  16.929  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.888 -16.412  17.342  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.037 -17.313  15.984  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.363 -18.415  17.021  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.413 -19.323  16.824  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.603 -18.558  18.189  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.686 -20.319  17.743  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -6.871 -19.559  19.104  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -7.911 -20.436  18.878  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.167 -21.443  19.788  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.697 -15.126  14.679  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.916 -16.832  15.026  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.739 -17.816  15.072  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.184 -16.748  16.352  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.022 -19.237  15.934  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.783 -17.875  18.372  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.505 -21.009  17.567  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.268 -19.646  20.001  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.240 -21.062  20.675  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.301 -14.790  17.538  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.903 -14.091  18.684  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.323 -13.618  18.318  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.283 -13.950  18.998  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.006 -12.893  19.100  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.634 -11.914  20.113  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.734 -10.696  20.422  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.422  -9.690  21.363  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.888 -10.325  22.626  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.441 -14.468  17.196  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.959 -14.799  19.510  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.093 -13.284  19.535  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.742 -12.334  18.207  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.576 -11.552  19.707  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.832 -12.450  21.033  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.817 -11.042  20.887  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.493 -10.195  19.488  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -7.722  -8.901  21.611  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -9.276  -9.256  20.857  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.670 -10.987  22.430  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.223  -9.600  23.292  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.110 -10.852  23.069  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.435 -12.908  17.186  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.723 -12.386  16.679  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.705 -13.528  16.324  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.906 -13.398  16.560  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.484 -11.485  15.436  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.543 -10.296  15.683  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.260  -9.487  14.407  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.526  -9.986  13.524  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.745  -8.339  14.287  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.621 -12.717  16.675  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.162 -11.781  17.473  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.056 -12.090  14.644  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.439 -11.092  15.093  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.994  -9.652  16.430  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.598 -10.667  16.071  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.173 -14.647  15.780  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.993 -15.808  15.338  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.665 -16.497  16.544  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.879 -16.721  16.534  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.133 -16.833  14.534  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.531 -16.329  13.175  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.577 -17.373  12.547  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.635 -15.921  12.173  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.203 -14.702  15.688  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.771 -15.419  14.679  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.314 -17.155  15.171  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.753 -17.703  14.323  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.938 -15.444  13.373  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.168 -16.980  11.624  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -11.113 -18.290  12.339  1.00  0.00           H  
ATOM    837 HD13 LEU A 599      -9.766 -17.579  13.233  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.182 -15.566  11.257  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.239 -15.129  12.597  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.269 -16.773  11.951  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.875 -16.796  17.595  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.388 -17.463  18.810  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.331 -16.519  19.593  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.348 -16.963  20.129  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.219 -18.005  19.732  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.289 -16.870  20.234  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.771 -18.838  20.922  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.929 -16.556  17.556  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.975 -18.324  18.479  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.611 -18.673  19.122  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -11.855 -16.176  20.843  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -10.869 -16.337  19.391  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -10.480 -17.288  20.822  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -13.367 -19.663  20.550  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -13.388 -18.210  21.551  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -11.949 -19.228  21.511  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.011 -15.201  19.594  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.817 -14.180  20.295  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.185 -13.978  19.623  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.197 -13.885  20.320  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.057 -12.826  20.408  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.853 -12.845  21.375  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.113 -11.492  21.481  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -11.808 -10.882  20.433  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -11.808 -11.048  22.617  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.210 -14.913  19.107  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.993 -14.555  21.304  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.694 -12.547  19.425  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.747 -12.058  20.750  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -13.215 -13.128  22.356  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.147 -13.595  21.033  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.218 -13.947  18.272  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.467 -13.684  17.518  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.444 -14.869  17.649  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.652 -14.670  17.783  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.189 -13.356  16.013  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.750 -14.544  15.146  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.552 -14.127  13.401  1.00  0.00           S  
ATOM    879  CE  MET A 602     -16.289 -15.756  12.687  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.388 -14.108  17.776  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.933 -12.810  17.973  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -18.090 -12.947  15.577  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -16.415 -12.600  15.965  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -15.803 -14.914  15.516  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -17.491 -15.332  15.233  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -16.125 -15.661  11.622  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -17.158 -16.374  12.861  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.421 -16.215  13.140  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.895 -16.101  17.647  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.699 -17.326  17.770  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.327 -17.410  19.173  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.545 -17.547  19.292  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.851 -18.620  17.454  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.639 -19.921  17.774  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.373 -18.624  15.974  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.919 -16.182  17.550  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.502 -17.264  17.033  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.966 -18.601  18.090  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -18.906 -19.939  18.824  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.028 -20.785  17.552  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -19.542 -19.959  17.176  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -18.229 -18.637  15.312  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.763 -19.499  15.786  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.784 -17.734  15.775  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.488 -17.259  20.224  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.929 -17.430  21.624  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.908 -16.319  22.058  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.831 -16.581  22.829  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.721 -17.504  22.608  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.926 -16.187  22.807  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.777 -16.332  23.835  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.970 -15.031  24.019  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -15.805 -13.900  24.511  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.552 -17.029  20.048  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.460 -18.381  21.675  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -18.088 -17.823  23.580  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.035 -18.261  22.243  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.504 -15.891  21.852  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -17.607 -15.412  23.147  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -16.197 -16.616  24.792  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.102 -17.117  23.499  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -14.177 -15.208  24.737  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.528 -14.753  23.074  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.227 -13.040  24.597  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -16.210 -14.123  25.441  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -16.585 -13.710  23.847  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.710 -15.091  21.538  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.540 -13.926  21.907  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.956 -14.057  21.337  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.945 -13.832  22.038  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.890 -12.624  21.431  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.986 -14.968  20.887  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.598 -13.892  22.994  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.479 -11.774  21.755  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.824 -12.623  20.350  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -18.893 -12.542  21.845  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.033 -14.436  20.051  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.313 -14.641  19.341  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.042 -15.885  19.892  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.272 -15.888  19.997  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.072 -14.756  17.799  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.006 -13.405  17.028  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.924 -12.422  17.550  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.819 -11.137  16.704  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -23.109 -10.397  16.640  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.192 -14.594  19.560  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.935 -13.766  19.531  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.141 -15.286  17.631  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.873 -15.343  17.358  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.805 -13.615  15.983  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -23.978 -12.923  17.103  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.168 -12.144  18.571  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -20.962 -12.924  17.546  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -21.069 -10.486  17.135  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.520 -11.399  15.695  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.976  -9.491  16.148  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -23.469 -10.210  17.597  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -23.816 -10.955  16.118  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.254 -16.913  20.269  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.763 -18.178  20.845  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.430 -17.925  22.208  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.554 -18.382  22.459  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.600 -19.208  20.988  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.999 -20.595  21.544  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -24.078 -21.296  20.687  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -24.466 -22.672  21.242  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -25.580 -23.288  20.485  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.286 -16.813  20.156  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.503 -18.581  20.158  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.149 -19.356  20.010  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.843 -18.789  21.643  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -22.117 -21.227  21.576  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.379 -20.469  22.555  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -24.968 -20.673  20.662  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -23.704 -21.417  19.674  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -23.611 -23.334  21.190  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -24.770 -22.566  22.277  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -26.423 -22.682  20.533  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -25.811 -24.219  20.889  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -25.310 -23.409  19.490  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.720 -17.175  23.064  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.179 -16.847  24.421  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.426 -15.960  24.358  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.481 -16.333  24.870  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.059 -16.156  25.220  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.860 -16.821  22.762  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.430 -17.778  24.923  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.784 -15.224  24.734  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.192 -16.797  25.262  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.399 -15.951  26.228  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.297 -14.822  23.654  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.356 -13.791  23.550  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.698 -14.382  23.074  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.756 -14.071  23.635  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.910 -12.663  22.605  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.452 -14.667  23.184  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.489 -13.362  24.542  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -24.970 -12.251  22.947  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.660 -11.881  22.588  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.779 -13.057  21.604  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.623 -15.264  22.061  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.805 -15.921  21.466  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.465 -16.861  22.502  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.661 -16.747  22.774  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.395 -16.699  20.159  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.407 -16.630  18.988  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -30.753 -17.311  19.248  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -31.688 -16.694  19.761  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -30.860 -18.581  18.889  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.736 -15.477  21.697  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.512 -15.139  21.202  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.459 -16.286  19.795  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.225 -17.743  20.399  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.595 -15.588  18.762  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -28.951 -17.097  18.119  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -30.080 -19.018  18.480  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -31.709 -19.036  19.056  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.637 -17.729  23.114  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -29.090 -18.781  24.047  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.632 -18.192  25.370  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.496 -18.796  26.008  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.925 -19.776  24.319  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -28.289 -21.015  25.169  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -29.442 -21.870  24.583  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -29.282 -22.414  23.466  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -30.503 -22.010  25.241  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.674 -17.659  22.927  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.897 -19.322  23.555  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.546 -20.128  23.365  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.126 -19.243  24.825  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.410 -21.646  25.253  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.567 -20.678  26.164  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.139 -17.006  25.774  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.557 -16.362  27.042  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -30.863 -15.567  26.861  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.617 -15.369  27.826  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.418 -15.483  27.624  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -27.091 -16.241  27.912  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.152 -17.344  28.990  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -28.183 -17.977  29.225  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.025 -17.606  29.637  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.480 -16.555  25.208  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.759 -17.159  27.755  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.202 -14.686  26.918  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.760 -15.034  28.553  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -26.762 -16.707  26.993  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -26.344 -15.510  28.210  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -25.222 -17.102  29.395  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.041 -18.293  30.333  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.135 -15.122  25.620  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.452 -14.566  25.248  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.476 -15.720  25.142  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.619 -15.592  25.594  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.374 -13.725  23.913  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.778 -13.307  23.387  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.479 -12.472  24.118  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.432 -15.175  24.936  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -32.768 -13.898  26.053  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.905 -14.347  23.153  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.670 -12.711  22.488  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.297 -12.723  24.138  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.364 -14.190  23.160  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -30.488 -12.774  24.432  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.912 -11.830  24.875  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -31.404 -11.922  23.186  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.016 -16.869  24.591  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.795 -18.128  24.554  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.135 -18.599  25.974  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.237 -19.099  26.207  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.010 -19.251  23.815  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -32.866 -19.097  22.270  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -31.902 -20.156  21.693  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -34.248 -19.160  21.578  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.123 -16.867  24.195  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.718 -17.930  24.013  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.013 -19.298  24.247  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -33.502 -20.202  24.011  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.437 -18.123  22.053  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -31.827 -20.037  20.618  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -32.266 -21.153  21.916  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -30.921 -20.029  22.132  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -34.875 -18.354  21.942  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -34.727 -20.108  21.791  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -34.123 -19.055  20.509  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.171 -18.412  26.908  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.279 -18.879  28.316  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.538 -18.322  28.998  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.203 -19.030  29.748  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.022 -18.487  29.130  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.019 -19.030  30.567  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -32.427 -18.350  31.509  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.588 -20.274  30.734  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.352 -17.953  26.632  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.353 -19.964  28.284  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.141 -18.864  28.627  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.952 -17.405  29.174  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.289 -20.771  29.946  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.586 -20.643  31.639  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.850 -17.051  28.705  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.051 -16.366  29.227  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.343 -17.047  28.729  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.319 -17.172  29.480  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.026 -14.888  28.815  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.246 -16.551  28.119  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.019 -16.413  30.315  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.889 -14.376  29.222  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.038 -14.809  27.734  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.127 -14.418  29.194  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.321 -17.495  27.462  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.479 -18.132  26.809  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.656 -19.600  27.277  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.781 -20.114  27.298  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.307 -18.056  25.272  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -39.471 -18.498  24.582  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.493 -17.398  26.949  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.369 -17.570  27.083  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -38.112 -17.032  24.984  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.470 -18.674  24.970  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -40.182 -17.856  24.712  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.541 -20.262  27.669  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.548 -21.677  28.134  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.244 -21.779  29.654  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -36.911 -22.859  30.162  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -36.559 -22.538  27.276  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -35.083 -22.075  27.286  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -34.202 -22.838  26.266  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -34.758 -22.770  24.892  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -34.062 -22.861  23.745  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -32.741 -22.922  23.743  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -34.708 -22.824  22.590  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.684 -19.784  27.650  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.553 -22.071  27.983  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.592 -23.559  27.638  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -36.909 -22.531  26.246  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.050 -21.020  27.048  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -34.676 -22.220  28.285  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -33.205 -22.408  26.272  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -34.138 -23.877  26.565  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -35.731 -22.675  24.823  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -32.232 -22.908  24.604  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -32.241 -22.978  22.875  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -35.707 -22.742  22.578  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -34.203 -22.881  21.724  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -37.427 -20.648  30.377  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -37.214 -20.561  31.845  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.317 -21.290  32.637  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.316 -21.728  32.059  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -37.159 -19.080  32.275  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.708 -19.838  29.907  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -36.250 -21.013  32.078  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -36.961 -19.011  33.338  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -38.106 -18.601  32.057  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -36.371 -18.572  31.735  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.114 -21.384  33.968  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -39.088 -21.935  34.940  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -39.307 -23.453  34.729  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -39.847 -23.883  33.700  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -40.443 -21.146  34.918  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -40.300 -19.622  35.144  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -39.605 -19.269  36.483  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -39.392 -17.755  36.660  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -40.673 -16.999  36.638  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.255 -21.077  34.317  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -38.640 -21.796  35.921  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -40.919 -21.298  33.951  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -41.095 -21.547  35.689  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -39.713 -19.201  34.330  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -41.289 -19.175  35.132  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -40.215 -19.634  37.303  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -38.636 -19.761  36.517  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -38.907 -17.581  37.609  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -38.758 -17.388  35.862  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -41.342 -17.394  37.331  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -41.108 -17.044  35.693  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -40.504 -16.000  36.877  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -38.885 -24.261  35.716  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -38.901 -25.730  35.625  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -39.461 -26.307  36.950  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -37.452 -26.262  35.321  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -37.380 -27.485  34.373  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -37.911 -27.178  32.941  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -37.179 -25.996  32.256  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -37.673 -25.742  30.876  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -38.553 -23.855  36.541  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.564 -26.015  34.807  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -36.866 -25.462  34.880  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -36.975 -26.540  36.255  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.347 -27.811  34.301  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -37.971 -28.290  34.799  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -37.783 -28.065  32.329  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -38.971 -26.948  33.003  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -37.330 -25.099  32.839  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -36.119 -26.215  32.205  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -38.710 -25.641  30.877  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -37.410 -26.531  30.249  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -37.251 -24.867  30.507  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 551       2.126  -5.469   5.831  1.00  0.00           N  
ATOM      2  CA  PHE A 551       0.667  -5.694   5.809  1.00  0.00           C  
ATOM      3  C   PHE A 551       0.136  -5.809   4.369  1.00  0.00           C  
ATOM      4  O   PHE A 551       0.335  -4.903   3.551  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.071  -4.550   6.566  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -1.566  -4.806   6.819  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -2.543  -4.414   5.895  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.993  -5.447   7.984  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -3.887  -4.660   6.128  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -3.338  -5.688   8.216  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -4.281  -5.295   7.287  1.00  0.00           C  
ATOM     12  H   PHE A 551       2.455  -4.564   6.006  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.470  -6.629   6.335  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.407  -4.402   7.529  1.00  0.00           H  
ATOM     15  HB3 PHE A 551       0.021  -3.629   5.997  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -2.240  -3.916   4.984  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -1.263  -5.761   8.716  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -4.629  -4.347   5.403  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -3.651  -6.186   9.127  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -5.335  -5.487   7.471  1.00  0.00           H  
ATOM     21  N   THR A 552      -0.526  -6.932   4.076  1.00  0.00           N  
ATOM     22  CA  THR A 552      -1.392  -7.095   2.894  1.00  0.00           C  
ATOM     23  C   THR A 552      -2.776  -7.573   3.407  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.824  -8.300   4.408  1.00  0.00           O  
ATOM     25  CB  THR A 552      -0.793  -8.107   1.846  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -0.550  -9.381   2.458  1.00  0.00           O  
ATOM     27  CG2 THR A 552       0.519  -7.591   1.225  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.441  -7.689   4.691  1.00  0.00           H  
ATOM     29  HA  THR A 552      -1.516  -6.122   2.413  1.00  0.00           H  
ATOM     30  HB  THR A 552      -1.517  -8.244   1.044  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -0.070  -9.944   1.846  1.00  0.00           H  
ATOM     32 HG21 THR A 552       0.897  -8.320   0.521  1.00  0.00           H  
ATOM     33 HG22 THR A 552       1.255  -7.433   2.002  1.00  0.00           H  
ATOM     34 HG23 THR A 552       0.339  -6.653   0.710  1.00  0.00           H  
ATOM     35  N   PRO A 553      -3.923  -7.149   2.778  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.284  -7.496   3.280  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.598  -9.008   3.183  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.235  -9.659   2.194  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.220  -6.648   2.375  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -5.438  -6.438   1.116  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -3.995  -6.305   1.551  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.403  -7.181   4.317  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.150  -7.172   2.185  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.441  -5.703   2.864  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -5.562  -7.292   0.455  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -5.769  -5.533   0.612  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -3.332  -6.679   0.780  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -3.756  -5.271   1.782  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.254  -9.547   4.236  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.717 -10.949   4.286  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.581 -11.288   3.060  1.00  0.00           C  
ATOM     52  O   TRP A 554      -8.683 -10.737   2.897  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.548 -11.214   5.575  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.747 -11.334   6.853  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.370 -10.328   7.702  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.252 -12.551   7.434  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.670 -10.847   8.763  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.577 -12.206   8.616  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.309 -13.898   7.060  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.965 -13.158   9.428  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.698 -14.842   7.866  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -5.039 -14.468   9.042  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.425  -8.978   5.011  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -5.841 -11.588   4.293  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.255 -10.403   5.705  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.110 -12.136   5.452  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.599  -9.283   7.547  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -5.294 -10.326   9.504  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.820 -14.207   6.156  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -4.447 -12.880  10.333  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.737 -15.891   7.594  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -4.573 -15.238   9.647  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.062 -12.170   2.194  1.00  0.00           N  
ATOM     74  CA  THR A 555      -7.833 -12.698   1.065  1.00  0.00           C  
ATOM     75  C   THR A 555      -8.742 -13.846   1.545  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.548 -14.391   2.653  1.00  0.00           O  
ATOM     77  CB  THR A 555      -6.912 -13.180  -0.103  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.058 -14.245   0.337  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.053 -12.033  -0.661  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.130 -12.463   2.318  1.00  0.00           H  
ATOM     81  HA  THR A 555      -8.459 -11.895   0.685  1.00  0.00           H  
ATOM     82  HB  THR A 555      -7.539 -13.558  -0.907  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.136 -13.989   0.227  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.430 -12.403  -1.465  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -5.418 -11.634   0.123  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.692 -11.244  -1.041  1.00  0.00           H  
ATOM     87  N   THR A 556      -9.735 -14.205   0.711  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.718 -15.255   1.028  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.026 -16.594   1.360  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.369 -17.251   2.352  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.704 -15.433  -0.168  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.304 -14.159  -0.473  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -12.813 -16.461   0.126  1.00  0.00           C  
ATOM     94  H   THR A 556      -9.810 -13.743  -0.148  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.292 -14.925   1.893  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.140 -15.761  -1.040  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.591 -13.733   0.347  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.404 -16.135   0.972  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -12.372 -17.425   0.343  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.457 -16.557  -0.741  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.011 -16.945   0.546  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.224 -18.177   0.727  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.493 -18.184   2.089  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.611 -19.150   2.822  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.235 -18.372  -0.459  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.246 -17.211  -0.668  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.485 -17.283  -1.999  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -6.034 -16.839  -3.036  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -4.343 -17.789  -2.023  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.786 -16.350  -0.199  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.928 -19.007   0.718  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.661 -19.285  -0.304  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.818 -18.492  -1.369  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.794 -16.272  -0.629  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.528 -17.219   0.150  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.811 -17.072   2.439  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.996 -16.958   3.680  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.836 -17.180   4.955  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.417 -17.894   5.870  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.324 -15.563   3.749  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.213 -15.319   2.705  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.815 -13.836   2.538  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -4.053 -13.017   3.453  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.294 -13.481   1.458  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.858 -16.298   1.845  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.219 -17.719   3.637  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.091 -14.807   3.608  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.889 -15.425   4.737  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.330 -15.877   3.001  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -4.558 -15.698   1.746  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.027 -16.563   4.982  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.934 -16.607   6.148  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.507 -18.032   6.334  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.615 -18.526   7.464  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.050 -15.529   5.971  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.887 -15.189   7.238  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -11.993 -16.196   7.580  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -12.569 -16.836   6.696  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -12.305 -16.324   8.859  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.306 -16.058   4.188  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.347 -16.357   7.026  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.578 -14.608   5.635  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.728 -15.859   5.189  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.211 -15.122   8.084  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.348 -14.220   7.091  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -11.821 -15.782   9.512  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -13.010 -16.960   9.098  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.835 -18.689   5.208  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.337 -20.080   5.201  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.221 -21.082   5.563  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.471 -22.048   6.274  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.919 -20.435   3.810  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -12.200 -19.672   3.413  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -12.649 -19.984   1.966  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.923 -21.486   1.730  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -13.253 -21.771   0.312  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.738 -18.219   4.349  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -11.133 -20.154   5.943  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -10.162 -20.226   3.063  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.142 -21.500   3.784  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.998 -19.946   4.093  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -12.016 -18.605   3.499  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -13.554 -19.428   1.755  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -11.870 -19.658   1.281  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.043 -22.058   1.997  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -13.754 -21.801   2.351  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -14.147 -21.308   0.048  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -13.354 -22.797   0.168  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.498 -21.418  -0.307  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.992 -20.829   5.075  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.813 -21.694   5.330  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.386 -21.580   6.794  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.834 -22.530   7.354  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.611 -21.340   4.403  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.783 -21.644   2.878  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.545 -21.191   2.077  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -6.106 -23.133   2.624  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.865 -20.020   4.556  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -7.111 -22.721   5.134  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.408 -20.281   4.517  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.735 -21.887   4.755  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.623 -21.066   2.507  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.397 -20.127   2.210  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.697 -21.395   1.024  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.664 -21.719   2.421  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -7.027 -23.394   3.130  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.306 -23.756   2.996  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -6.228 -23.301   1.561  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.637 -20.401   7.396  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.379 -20.161   8.822  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.269 -21.070   9.671  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.770 -21.828  10.492  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.618 -18.675   9.204  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.427 -18.342  10.723  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.970 -18.572  11.183  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.902 -16.921  11.054  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.998 -19.668   6.854  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.334 -20.407   9.013  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.936 -18.055   8.626  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.632 -18.411   8.924  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.043 -19.025  11.299  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.689 -19.606  11.022  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.889 -18.348  12.237  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.297 -17.927  10.628  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -7.948 -16.816  10.795  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.322 -16.197  10.500  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.781 -16.738  12.114  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.587 -20.996   9.432  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.591 -21.777  10.184  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.457 -23.279   9.898  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.748 -24.110  10.763  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.015 -21.278   9.871  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.231 -19.796  10.208  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.707 -19.384  10.210  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.271 -19.148   9.126  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.316 -19.305  11.302  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.898 -20.397   8.724  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.399 -21.619  11.244  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.216 -21.421   8.814  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.727 -21.868  10.446  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.807 -19.599  11.189  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.698 -19.193   9.476  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.005 -23.603   8.679  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.656 -24.977   8.281  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.510 -25.490   9.165  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.578 -26.584   9.712  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.233 -25.003   6.790  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.661 -26.342   6.281  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -7.135 -26.263   4.849  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -7.857 -26.519   3.891  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -5.877 -25.865   4.698  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.892 -22.890   8.027  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.530 -25.609   8.421  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.098 -24.747   6.186  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.479 -24.236   6.642  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.846 -26.646   6.929  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -8.442 -27.096   6.324  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.357 -25.653   5.502  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -5.515 -25.808   3.789  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.481 -24.645   9.318  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.270 -24.953  10.100  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.547 -24.929  11.623  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.862 -25.585  12.395  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.154 -23.975   9.715  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.537 -23.767   8.888  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.942 -25.953   9.824  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.237 -24.244  10.224  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.436 -22.966   9.994  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.991 -24.014   8.646  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.549 -24.148  12.045  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.025 -24.122  13.447  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.830 -25.402  13.751  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.875 -25.862  14.895  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.892 -22.858  13.699  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.148 -21.484  13.581  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.143 -20.301  13.562  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.100 -21.314  14.703  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.997 -23.576  11.394  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.157 -24.090  14.099  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.713 -22.866  12.986  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.317 -22.926  14.698  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.615 -21.460  12.634  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.725 -20.292  14.475  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.806 -20.397  12.714  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.598 -19.368  13.477  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.586 -20.369  14.583  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.377 -22.117  14.650  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.588 -21.336  15.670  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.456 -25.958  12.695  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.250 -27.203  12.757  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.340 -28.448  12.614  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.668 -29.529  13.123  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.331 -27.171  11.636  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.326 -28.357  11.631  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.371 -28.263  10.489  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -11.734 -28.291   9.085  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.752 -28.293   8.005  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.388 -25.501  11.829  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.746 -27.242  13.723  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.908 -26.257  11.743  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.827 -27.142  10.673  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.769 -29.280  11.514  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.847 -28.377  12.580  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -13.056 -29.101  10.576  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.934 -27.340  10.603  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -11.108 -27.419   8.960  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.127 -29.182   8.987  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -13.343 -27.439   8.062  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.363 -29.129   8.091  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -12.283 -28.317   7.075  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.197 -28.285  11.921  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.220 -29.371  11.704  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.262 -29.480  12.911  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.997 -30.581  13.416  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.410 -29.157  10.378  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.314 -29.020   9.269  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.441 -30.318  10.083  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.004 -27.402  11.547  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.776 -30.306  11.612  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.839 -28.238  10.465  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.132 -28.605   9.569  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.995 -31.242   9.967  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.737 -30.424  10.898  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.894 -30.111   9.171  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.779 -28.324  13.385  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.801 -28.233  14.488  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.522 -27.645  15.723  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.947 -26.484  15.667  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.585 -27.343  14.072  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -2.067 -27.632  12.652  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.584 -28.895  12.298  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.108 -26.651  11.655  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.161 -29.164  11.006  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.700 -26.922  10.360  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.220 -28.176  10.043  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.824 -28.460   8.753  1.00  0.00           O  
ATOM    317  H   TYR A 569      -5.105 -27.491  12.992  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.441 -29.232  14.721  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.870 -26.295  14.124  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.762 -27.509  14.764  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.532 -29.669  13.049  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.474 -25.658  11.910  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.786 -30.151  10.753  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.744 -26.147   9.606  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -1.272 -29.262   8.444  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.729 -28.443  16.825  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.341 -27.936  18.079  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.385 -27.019  18.863  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.195 -26.908  18.533  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.669 -29.232  18.863  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.644 -30.217  18.396  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.405 -29.897  16.931  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.260 -27.390  17.874  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.604 -29.060  19.935  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.678 -29.564  18.620  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.727 -30.096  18.970  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.019 -31.229  18.510  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.371 -30.084  16.662  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.064 -30.478  16.296  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.927 -26.366  19.904  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.157 -25.478  20.800  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.051 -26.258  21.556  1.00  0.00           C  
ATOM    343  O   VAL A 571      -1.971 -25.720  21.832  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.111 -24.720  21.816  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -5.998 -25.707  22.623  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.310 -23.788  22.765  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.888 -26.480  20.070  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.682 -24.727  20.168  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.780 -24.091  21.226  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.370 -26.377  23.199  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.606 -26.293  21.944  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.649 -25.160  23.296  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -3.706 -23.102  22.181  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -3.661 -24.384  23.394  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.992 -23.225  23.388  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.329 -27.544  21.845  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.396 -28.449  22.557  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.156 -28.810  21.710  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.163 -29.306  22.252  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.160 -29.716  23.038  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.148 -29.409  24.166  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -3.907 -28.534  24.994  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.271 -30.099  24.194  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.201 -27.898  21.578  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.040 -27.913  23.433  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.707 -30.145  22.208  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.453 -30.454  23.409  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.411 -30.776  23.505  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.913 -29.910  24.907  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.215 -28.555  20.390  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.038 -28.643  19.514  1.00  0.00           C  
ATOM    372  C   THR A 573       0.913 -27.455  19.822  1.00  0.00           C  
ATOM    373  O   THR A 573       0.521 -26.300  19.631  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.461 -28.648  18.001  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.313 -29.775  17.750  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.745 -28.702  17.039  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.070 -28.293  19.998  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.469 -29.580  19.724  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.028 -27.743  17.796  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.496 -30.235  18.579  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.395 -28.719  16.015  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.328 -29.592  17.231  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.371 -27.827  17.185  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.175 -27.718  20.314  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.130 -26.641  20.695  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.739 -25.929  19.461  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.374 -24.874  19.576  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.205 -27.407  21.503  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.211 -28.781  20.904  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.771 -29.074  20.529  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.652 -25.901  21.332  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.171 -26.920  21.407  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.923 -27.434  22.554  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.848 -28.802  20.021  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.568 -29.506  21.629  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.729 -29.664  19.619  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.261 -29.594  21.333  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.531 -26.540  18.286  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.026 -26.041  16.997  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.862 -25.490  16.151  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.050 -25.266  14.954  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.727 -27.207  16.238  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.743 -28.011  17.070  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.374 -29.175  16.287  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.663 -30.171  16.019  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.572 -29.102  15.931  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.027 -27.373  18.286  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.744 -25.244  17.172  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.968 -27.898  15.886  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.242 -26.795  15.374  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.525 -27.336  17.406  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.238 -28.416  17.940  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.682 -25.254  16.791  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.407 -24.924  16.089  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.606 -23.816  15.036  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.383 -24.037  13.851  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.703 -24.475  17.093  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.129 -24.440  16.475  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.157 -23.681  17.332  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.546 -23.952  16.898  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.660 -23.608  17.569  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.595 -22.917  18.705  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.845 -23.964  17.103  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.673 -25.306  17.769  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.078 -25.833  15.586  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.713 -25.159  17.939  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.463 -23.485  17.461  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.081 -23.965  15.501  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.470 -25.463  16.346  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.044 -23.975  18.373  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.962 -22.620  17.236  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.652 -24.452  16.055  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.709 -22.645  19.076  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.438 -22.666  19.194  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.915 -24.494  16.253  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.679 -23.713  17.601  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.101 -22.656  15.497  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.256 -21.437  14.674  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.368 -21.581  13.619  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.324 -20.917  12.577  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.514 -20.218  15.594  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.413 -20.014  16.608  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.464 -20.244  17.958  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -0.922 -19.573  16.330  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.750 -19.965  18.526  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.620 -19.555  17.551  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.593 -19.192  15.166  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -2.952 -19.177  17.638  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.913 -18.813  15.253  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.582 -18.811  16.481  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.377 -22.617  16.435  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.314 -21.278  14.152  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.446 -20.356  16.126  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.582 -19.318  14.993  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.345 -20.588  18.487  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -0.964 -20.047  19.485  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.093 -19.187  14.207  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.485 -19.170  18.581  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.453 -18.518  14.360  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.618 -18.511  16.501  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.351 -22.453  13.892  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.442 -22.764  12.937  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.904 -23.634  11.784  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.336 -23.505  10.635  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.637 -23.480  13.637  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.473 -22.605  14.610  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.747 -22.272  15.936  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.601 -21.412  16.886  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.885 -22.068  17.264  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.335 -22.913  14.756  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.796 -21.820  12.519  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.253 -24.330  14.191  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.312 -23.855  12.872  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.392 -23.134  14.844  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.727 -21.676  14.106  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.831 -21.739  15.711  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.499 -23.204  16.439  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.825 -20.466  16.405  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.032 -21.218  17.787  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       8.450 -21.431  17.861  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       8.433 -22.315  16.414  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.692 -22.942  17.799  1.00  0.00           H  
ATOM    483  N   LYS A 579       2.942 -24.515  12.107  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.271 -25.365  11.113  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.231 -24.534  10.325  1.00  0.00           C  
ATOM    486  O   LYS A 579       0.989 -24.783   9.140  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.615 -26.588  11.805  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.589 -27.482  12.612  1.00  0.00           C  
ATOM    489  CD  LYS A 579       1.931 -28.783  13.137  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.856 -29.627  14.036  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.156 -29.956  13.386  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.673 -24.589  13.044  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.027 -25.725  10.415  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.842 -26.234  12.481  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.145 -27.206  11.041  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.422 -27.754  11.970  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       2.969 -26.910  13.456  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.043 -28.521  13.705  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.633 -29.386  12.283  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.056 -29.085  14.952  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.351 -30.552  14.285  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.595 -29.098  12.994  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.005 -30.637  12.619  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.810 -30.375  14.086  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.638 -23.536  11.010  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.297 -22.554  10.408  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.455 -21.599   9.455  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.115 -21.116   8.482  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -1.069 -21.752  11.538  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -2.016 -22.718  12.328  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.853 -20.537  10.979  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.761 -22.100  13.491  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.833 -23.455  11.965  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -1.029 -23.108   9.826  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.324 -21.363  12.227  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.759 -23.104  11.654  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.436 -23.548  12.716  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.345 -20.014  11.790  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.597 -20.872  10.269  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -1.170 -19.856  10.482  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.386 -21.292  13.138  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.057 -21.719  14.220  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.381 -22.852  13.956  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.745 -21.348   9.753  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.653 -20.583   8.865  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.719 -21.200   7.463  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.617 -20.503   6.445  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.069 -20.523   9.475  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.092 -21.669  10.607  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.272 -19.568   8.790  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.019 -20.099  10.474  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.706 -19.893   8.863  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.494 -21.516   9.531  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.861 -22.524   7.450  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.013 -23.317   6.228  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.655 -23.452   5.505  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.590 -23.466   4.267  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.592 -24.699   6.615  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.915 -24.621   7.411  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.394 -25.983   7.938  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.952 -26.773   7.142  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.219 -26.277   9.146  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.854 -22.993   8.307  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.716 -22.806   5.571  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.862 -25.223   7.225  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.768 -25.276   5.710  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.685 -24.206   6.766  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.772 -23.945   8.252  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.577 -23.525   6.301  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.798 -23.665   5.796  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.343 -22.333   5.230  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.160 -22.334   4.299  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.705 -24.196   6.919  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.713 -23.477   7.266  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.792 -24.406   4.996  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.709 -24.354   6.541  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.740 -23.485   7.736  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.314 -25.137   7.287  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.876 -21.197   5.799  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.340 -19.837   5.436  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.118 -18.974   5.026  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.517 -18.346   5.889  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.111 -19.123   6.625  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.835 -17.842   6.142  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.098 -20.079   7.318  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.173 -21.274   6.475  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -2.018 -19.915   4.587  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.372 -18.821   7.369  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.575 -18.103   5.394  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -2.116 -17.158   5.708  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.325 -17.358   6.977  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.840 -20.418   6.605  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.595 -19.566   8.134  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.563 -20.933   7.711  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.277 -18.982   3.712  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.365 -18.123   3.190  1.00  0.00           C  
ATOM    577  C   PRO A 585       0.937 -16.643   3.113  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.263 -16.328   3.077  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.668 -18.715   1.775  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.918 -20.015   1.729  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.279 -19.826   2.627  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.250 -18.198   3.818  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.328 -18.038   0.994  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.736 -18.870   1.663  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.601 -20.235   0.714  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.545 -20.822   2.102  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.082 -19.310   2.106  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.625 -20.779   3.006  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.935 -15.743   3.105  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.706 -14.289   3.058  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.468 -13.671   4.436  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.948 -12.566   4.727  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.858 -16.072   3.123  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.574 -13.826   2.615  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.848 -14.076   2.430  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.746 -14.396   5.301  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.377 -13.923   6.645  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.442 -14.274   7.688  1.00  0.00           C  
ATOM    599  O   ARG A 587       2.127 -15.302   7.584  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.003 -14.499   7.061  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.207 -13.924   6.269  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.571 -12.468   6.663  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -1.494 -11.488   6.418  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -1.223 -10.902   5.243  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.948 -11.163   4.160  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -0.226 -10.039   5.165  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.441 -15.282   5.026  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.290 -12.839   6.600  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.986 -15.575   6.914  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.167 -14.302   8.119  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.975 -13.944   5.211  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.073 -14.557   6.448  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -3.446 -12.170   6.109  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -2.814 -12.446   7.719  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -0.938 -11.252   7.189  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -2.712 -11.810   4.209  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.734 -10.711   3.290  1.00  0.00           H  
ATOM    618 HH21 ARG A 587       0.318  -9.816   5.979  1.00  0.00           H  
ATOM    619 HH22 ARG A 587       0.008  -9.622   4.282  1.00  0.00           H  
ATOM    620  N   THR A 588       1.569 -13.387   8.687  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.446 -13.599   9.846  1.00  0.00           C  
ATOM    622  C   THR A 588       1.602 -14.101  11.027  1.00  0.00           C  
ATOM    623  O   THR A 588       0.376 -13.936  11.046  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.242 -12.303  10.231  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.342 -11.265  10.625  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.113 -11.795   9.063  1.00  0.00           C  
ATOM    627  H   THR A 588       1.029 -12.566   8.647  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.165 -14.380   9.593  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.884 -12.527  11.073  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.798 -11.018   9.871  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.653 -10.911   9.372  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.485 -11.550   8.214  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.823 -12.560   8.771  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.264 -14.740  11.998  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.584 -15.460  13.083  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.859 -14.501  14.031  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.123 -14.897  14.646  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.575 -16.380  13.840  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.951 -17.721  13.130  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.687 -17.566  11.764  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.744 -17.438  10.539  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.491 -17.116   9.298  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.249 -14.737  11.978  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.832 -16.092  12.613  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.489 -15.825  14.016  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.147 -16.630  14.808  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.598 -18.281  13.799  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.040 -18.301  12.979  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.315 -16.684  11.806  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.327 -18.433  11.615  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.218 -18.369  10.395  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.028 -16.652  10.716  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       2.833 -17.021   8.494  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       4.172 -17.874   9.076  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       4.013 -16.226   9.409  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.329 -13.239  14.121  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.644 -12.191  14.909  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.754 -11.905  14.304  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.715 -11.670  15.042  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.494 -10.884  14.961  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.458 -10.050  13.663  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.399  -8.834  13.661  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.122  -7.899  12.470  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.987  -8.632  11.184  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.155 -13.010  13.650  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.521 -12.579  15.924  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.132 -10.261  15.778  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.525 -11.150  15.169  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       1.731 -10.695  12.833  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.437  -9.704  13.507  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.260  -8.277  14.582  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.427  -9.182  13.608  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.202  -7.358  12.652  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.935  -7.190  12.381  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       1.906  -7.961  10.400  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.136  -9.230  11.197  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       2.819  -9.237  11.022  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.840 -11.961  12.948  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.102 -11.746  12.206  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.029 -12.926  12.476  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.211 -12.750  12.749  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.878 -11.643  10.663  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.867 -10.579  10.210  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.785  -9.499  10.831  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.154 -10.815   9.199  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.030 -12.164  12.441  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.563 -10.824  12.567  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.533 -12.607  10.303  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.833 -11.423  10.187  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.439 -14.133  12.383  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.127 -15.411  12.600  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.718 -15.516  14.026  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.804 -16.065  14.206  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.139 -16.570  12.335  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.440 -16.564  10.667  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.491 -14.160  12.147  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.935 -15.476  11.877  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.316 -16.507  13.032  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.647 -17.520  12.470  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -2.161 -17.391   9.922  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.996 -14.965  15.026  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.420 -14.994  16.456  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.538 -13.973  16.715  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.517 -14.280  17.397  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.218 -14.701  17.401  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.113 -15.765  17.402  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.341 -15.251  18.353  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.607 -16.355  17.712  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.158 -14.515  14.800  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.798 -15.994  16.670  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.766 -13.762  17.105  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.583 -14.598  18.418  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.499 -16.679  17.836  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.814 -15.959  16.380  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.535 -16.193  18.242  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.759 -16.151  16.657  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.293 -17.381  17.842  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.363 -12.749  16.176  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.349 -11.647  16.315  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.665 -11.992  15.612  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.750 -11.701  16.127  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.769 -10.320  15.749  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.718  -9.649  16.660  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.107  -8.368  16.040  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -2.235  -7.585  17.037  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -1.100  -8.395  17.559  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.541 -12.576  15.672  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.549 -11.519  17.376  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.309 -10.525  14.788  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.582  -9.612  15.596  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -4.195  -9.388  17.601  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -2.922 -10.361  16.855  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -2.494  -8.651  15.191  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -3.909  -7.723  15.695  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -1.830  -6.712  16.538  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -2.847  -7.263  17.869  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -1.455  -9.266  18.000  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -0.570  -7.850  18.270  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -0.456  -8.648  16.785  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.546 -12.627  14.445  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.701 -13.057  13.652  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.412 -14.199  14.388  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.624 -14.193  14.497  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.260 -13.506  12.233  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.397 -13.617  11.183  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -8.975 -12.247  10.813  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.056 -12.339   9.810  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.266 -11.767   9.925  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.611 -11.108  11.033  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.131 -11.860   8.924  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.651 -12.824  14.114  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.379 -12.207  13.565  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.527 -12.797  11.860  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.778 -14.472  12.312  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.996 -14.078  10.285  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.191 -14.243  11.580  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.354 -11.776  11.716  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.177 -11.632  10.406  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.853 -12.830   8.984  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.969 -11.032  11.804  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.511 -10.664  11.092  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.885 -12.354   8.084  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.030 -11.427   8.995  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.614 -15.150  14.932  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.108 -16.290  15.748  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.838 -15.805  17.008  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.833 -16.406  17.403  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -6.931 -17.215  16.139  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.247 -18.328  17.156  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.224 -19.287  16.898  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.545 -18.436  18.364  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.497 -20.299  17.794  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -6.811 -19.457  19.262  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -7.789 -20.390  18.967  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.046 -21.428  19.843  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.651 -15.083  14.776  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.806 -16.857  15.134  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.561 -17.698  15.243  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.129 -16.605  16.550  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.787 -19.230  15.979  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.776 -17.712  18.593  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.263 -21.029  17.565  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.254 -19.517  20.195  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.147 -21.076  20.737  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.327 -14.726  17.617  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.930 -14.125  18.823  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.336 -13.606  18.465  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.282 -13.831  19.211  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.005 -13.009  19.408  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.372 -12.464  20.829  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -9.511 -11.411  20.829  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -9.858 -10.888  22.234  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.706 -10.208  22.884  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.524 -14.319  17.242  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.034 -14.917  19.563  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.995 -13.409  19.463  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.993 -12.175  18.712  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -8.676 -13.299  21.454  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -7.484 -12.014  21.265  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -9.206 -10.572  20.214  1.00  0.00           H  
ATOM    801  HD3 LYS A 597     -10.401 -11.856  20.395  1.00  0.00           H  
ATOM    802  HE2 LYS A 597     -10.674 -10.182  22.157  1.00  0.00           H  
ATOM    803  HE3 LYS A 597     -10.166 -11.720  22.855  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -8.334  -9.463  22.263  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -7.949 -10.896  23.078  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -9.007  -9.778  23.781  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.469 -12.969  17.279  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.783 -12.549  16.746  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.684 -13.778  16.533  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.796 -13.821  17.031  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.629 -11.781  15.410  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.776 -10.512  15.505  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.601  -9.794  14.158  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.815 -10.275  13.316  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -11.254  -8.759  13.927  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.663 -12.783  16.752  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.249 -11.890  17.483  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.174 -12.438  14.676  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.618 -11.497  15.056  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -11.240  -9.836  16.218  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.793 -10.784  15.880  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.145 -14.791  15.829  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.891 -16.008  15.426  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.490 -16.736  16.642  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.685 -17.018  16.664  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -11.973 -16.965  14.616  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.401 -16.384  13.279  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.326 -17.305  12.669  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.519 -16.073  12.261  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.206 -14.724  15.581  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.699 -15.681  14.779  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.139 -17.248  15.253  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.538 -17.863  14.380  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.909 -15.447  13.500  1.00  0.00           H  
ATOM    835 HD11 LEU A 599      -9.500 -17.404  13.361  1.00  0.00           H  
ATOM    836 HD12 LEU A 599      -9.959 -16.879  11.744  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.745 -18.283  12.471  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.051 -16.982  12.007  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.086 -15.648  11.367  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.211 -15.360  12.690  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.660 -16.978  17.673  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.073 -17.726  18.872  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.099 -16.919  19.696  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.120 -17.470  20.104  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.844 -18.173  19.769  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.054 -16.970  20.356  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.294 -19.142  20.892  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.753 -16.632  17.628  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.563 -18.634  18.518  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.160 -18.721  19.124  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -10.216 -17.329  20.944  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.704 -16.381  20.990  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -10.683 -16.347  19.551  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.432 -19.470  21.465  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -12.780 -20.008  20.461  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -12.990 -18.637  21.551  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.853 -15.597  19.872  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.745 -14.716  20.661  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.089 -14.491  19.946  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.108 -14.263  20.603  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.079 -13.349  20.983  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.801 -13.433  21.849  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.990 -14.147  23.195  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.686 -13.603  24.080  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.421 -15.245  23.397  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.054 -15.208  19.456  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.947 -15.229  21.602  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.817 -12.864  20.047  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.799 -12.720  21.506  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.038 -13.951  21.275  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.452 -12.425  22.041  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.085 -14.561  18.597  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.319 -14.454  17.793  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.149 -15.734  17.947  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.352 -15.659  18.168  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.029 -14.154  16.290  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.538 -12.720  16.001  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.382 -12.344  14.234  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.199 -13.577  13.684  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.236 -14.698  18.137  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.895 -13.621  18.200  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.275 -14.846  15.940  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.937 -14.316  15.715  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.238 -12.015  16.427  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.570 -12.581  16.469  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.611 -14.566  13.831  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.280 -13.483  14.250  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.983 -13.433  12.633  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.484 -16.908  17.873  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.147 -18.215  18.090  1.00  0.00           C  
ATOM    891  C   VAL A 603     -18.782 -18.264  19.501  1.00  0.00           C  
ATOM    892  O   VAL A 603     -19.906 -18.718  19.658  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.161 -19.431  17.886  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.825 -20.785  18.254  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.622 -19.481  16.435  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.529 -16.895  17.666  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -18.945 -18.299  17.350  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.312 -19.284  18.552  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.124 -21.595  18.089  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.703 -20.944  17.643  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.119 -20.778  19.299  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -15.905 -20.289  16.335  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.135 -18.547  16.188  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.441 -19.645  15.744  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.061 -17.721  20.498  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.528 -17.652  21.903  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.773 -16.752  22.037  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.791 -17.169  22.603  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.395 -17.112  22.817  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.193 -18.061  22.986  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -14.987 -17.397  23.696  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.335 -16.798  25.073  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.147 -16.187  25.721  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.185 -17.348  20.281  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -18.786 -18.662  22.217  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.033 -16.179  22.399  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.805 -16.908  23.805  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.506 -18.921  23.566  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -15.874 -18.396  22.006  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.212 -18.144  23.829  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.602 -16.605  23.058  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.089 -16.031  24.948  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.723 -17.579  25.718  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -14.413 -15.771  26.638  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.749 -15.442  25.112  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.417 -16.912  25.883  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.672 -15.533  21.490  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.691 -14.477  21.661  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.003 -14.847  20.946  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.076 -14.818  21.552  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.145 -13.137  21.149  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.883 -15.336  20.943  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.885 -14.375  22.728  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.866 -12.353  21.331  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.949 -13.207  20.086  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.222 -12.899  21.665  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.881 -15.220  19.662  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.016 -15.645  18.809  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.747 -16.860  19.410  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.979 -16.896  19.446  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.501 -15.985  17.378  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -21.978 -14.774  16.569  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.116 -15.188  15.349  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.838 -16.130  14.361  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -20.944 -16.543  13.244  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.988 -15.207  19.267  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.713 -14.812  18.745  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.692 -16.703  17.471  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.307 -16.447  16.811  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.823 -14.191  16.222  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.373 -14.154  17.225  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -20.814 -14.292  14.816  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -20.222 -15.688  15.715  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.163 -17.020  14.884  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -22.702 -15.623  13.947  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -20.103 -17.020  13.623  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -20.636 -15.709  12.705  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -21.442 -17.197  12.606  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.957 -17.834  19.892  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.481 -19.092  20.452  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.280 -18.833  21.729  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.414 -19.273  21.838  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.321 -20.066  20.742  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.725 -21.460  21.266  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.493 -22.347  21.568  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -20.588 -22.563  20.341  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -19.421 -23.429  20.652  1.00  0.00           N  
ATOM    968  H   LYS A 607     -21.982 -17.702  19.864  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.136 -19.536  19.706  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.759 -20.204  19.825  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.663 -19.606  21.475  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.300 -21.340  22.179  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.342 -21.948  20.518  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.909 -21.880  22.353  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -21.842 -23.314  21.921  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -21.159 -23.032  19.550  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -20.223 -21.602  19.993  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -19.748 -24.344  21.016  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -18.816 -22.980  21.367  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -18.858 -23.594  19.791  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.678 -18.092  22.675  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.301 -17.775  23.976  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.577 -16.936  23.787  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.592 -17.175  24.450  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.297 -17.047  24.889  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.783 -17.744  22.490  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.564 -18.717  24.455  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.412 -17.657  25.019  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.748 -16.863  25.857  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.013 -16.103  24.440  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.511 -15.983  22.840  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.636 -15.088  22.507  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.801 -15.856  21.855  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.964 -15.486  22.025  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.161 -13.955  21.590  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.668 -15.872  22.350  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.986 -14.638  23.436  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.351 -13.420  22.067  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.977 -13.267  21.399  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.810 -14.366  20.653  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.475 -16.922  21.106  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.479 -17.780  20.443  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.978 -18.881  21.405  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.119 -19.319  21.305  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.877 -18.401  19.142  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.855 -19.246  18.289  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -30.082 -18.473  17.782  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -30.030 -17.259  17.565  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -31.190 -19.169  17.586  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.526 -17.138  20.990  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.327 -17.156  20.169  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.503 -17.600  18.519  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.037 -19.036  19.418  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.319 -19.629  17.426  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.195 -20.085  18.885  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -31.172 -20.131  17.767  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -31.986 -18.696  17.266  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.116 -19.287  22.358  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.391 -20.403  23.294  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.375 -19.971  24.385  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.251 -20.734  24.774  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.067 -20.914  23.937  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.248 -21.974  25.049  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -25.921 -22.528  25.608  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.190 -21.776  26.291  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -25.611 -23.723  25.381  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.267 -18.811  22.444  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.835 -21.215  22.720  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.451 -21.347  23.156  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.534 -20.067  24.359  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.803 -21.525  25.868  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.835 -22.794  24.644  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.209 -18.737  24.875  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.087 -18.157  25.910  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.522 -17.964  25.372  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.494 -18.027  26.130  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.481 -16.823  26.424  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -29.379 -15.700  25.362  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.504 -14.517  25.785  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.544 -14.673  26.541  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -28.824 -13.327  25.297  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.461 -18.203  24.536  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.125 -18.859  26.736  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -30.086 -16.460  27.248  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.482 -17.029  26.797  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.961 -16.117  24.454  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -30.379 -15.336  25.150  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -29.601 -13.263  24.702  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -28.269 -12.560  25.545  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.624 -17.750  24.046  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.904 -17.612  23.323  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.489 -19.008  22.981  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.700 -19.217  23.064  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.698 -16.750  22.018  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.993 -16.622  21.179  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -32.143 -15.344  22.371  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.793 -17.680  23.534  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.608 -17.089  23.973  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.953 -17.254  21.406  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.766 -16.141  21.766  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.336 -17.606  20.881  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.798 -16.033  20.292  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.971 -14.781  21.460  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.206 -15.440  22.906  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.854 -14.810  22.991  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.595 -19.957  22.636  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -32.950 -21.366  22.295  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.603 -22.029  23.519  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.727 -22.537  23.455  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -31.644 -22.129  21.847  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -31.762 -23.581  21.228  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -30.432 -23.989  20.543  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.150 -24.663  22.270  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.650 -19.708  22.617  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -33.657 -21.349  21.471  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.153 -21.506  21.106  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -30.981 -22.186  22.708  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.530 -23.571  20.462  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -29.626 -24.007  21.272  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -30.188 -23.280  19.764  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -30.534 -24.973  20.100  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -33.117 -24.428  22.693  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -31.413 -24.694  23.063  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.200 -25.632  21.789  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.862 -21.979  24.629  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.232 -22.598  25.913  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.538 -21.991  26.461  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.362 -22.702  27.031  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.061 -22.414  26.918  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.281 -23.028  28.309  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.005 -24.010  28.470  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.648 -22.444  29.325  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.013 -21.506  24.581  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.384 -23.657  25.733  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.175 -22.879  26.499  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.869 -21.355  27.031  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.073 -21.673  29.135  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.772 -22.818  30.221  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.709 -20.675  26.254  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.909 -19.932  26.687  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.136 -20.273  25.814  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.268 -20.303  26.306  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.632 -18.420  26.653  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.000 -20.180  25.793  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.120 -20.209  27.716  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -34.771 -18.191  27.274  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.491 -17.877  27.027  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.425 -18.109  25.637  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.889 -20.542  24.517  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.950 -20.803  23.521  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.610 -22.176  23.757  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.839 -22.301  23.721  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.359 -20.729  22.095  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.361 -20.855  21.094  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.955 -20.567  24.214  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.704 -20.026  23.624  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.860 -19.777  21.963  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.637 -21.527  21.958  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.431 -20.021  20.610  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.771 -23.209  23.993  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.242 -24.586  24.260  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -38.684 -24.758  25.732  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.258 -25.788  26.100  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.149 -25.622  23.828  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -35.747 -25.484  24.496  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -35.643 -26.161  25.868  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -34.337 -25.936  26.513  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -33.374 -26.861  26.684  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -33.517 -28.103  26.220  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -32.268 -26.529  27.330  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.808 -23.040  23.985  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.122 -24.751  23.643  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -37.524 -26.622  24.033  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.016 -25.534  22.757  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.006 -25.933  23.844  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.518 -24.429  24.608  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.418 -25.761  26.512  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -35.808 -27.228  25.742  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -34.177 -25.034  26.870  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -34.356 -28.371  25.736  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -32.788 -28.778  26.352  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.154 -25.602  27.693  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -31.544 -27.207  27.469  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.388 -23.742  26.566  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -38.836 -23.689  27.970  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -40.291 -23.208  28.048  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -40.673 -22.253  27.361  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -37.929 -22.765  28.799  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.850 -23.001  26.221  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -38.759 -24.697  28.388  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -36.906 -23.129  28.769  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -38.262 -22.744  29.827  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -37.955 -21.757  28.394  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -41.097 -23.896  28.871  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -42.485 -23.512  29.150  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -42.829 -23.900  30.599  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -42.677 -25.069  30.982  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -43.496 -24.122  28.117  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.544 -25.673  27.990  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.317 -26.279  27.264  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.423 -27.806  27.076  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -42.569 -28.530  28.364  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -40.737 -24.691  29.316  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -42.537 -22.422  29.076  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -44.493 -23.785  28.381  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -43.258 -23.713  27.139  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -43.601 -26.101  28.984  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -44.443 -25.945  27.441  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -42.226 -25.818  26.287  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -41.423 -26.059  27.840  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -43.285 -28.027  26.458  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.530 -28.162  26.575  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -42.608 -29.556  28.201  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.450 -28.240  28.840  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -41.767 -28.319  28.991  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -43.226 -22.886  31.403  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -43.598 -23.029  32.824  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -42.380 -23.490  33.680  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -44.849 -23.958  32.988  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -46.104 -23.475  32.214  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -47.277 -24.480  32.299  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -46.951 -25.841  31.650  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -48.059 -26.819  31.820  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -43.259 -21.986  31.016  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -43.877 -22.034  33.157  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -44.593 -24.953  32.640  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -45.103 -24.015  34.040  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -46.427 -22.528  32.633  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -45.838 -23.327  31.170  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -47.522 -24.646  33.344  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -48.142 -24.050  31.802  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -46.776 -25.699  30.591  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -46.061 -26.248  32.108  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -48.258 -26.964  32.831  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -47.796 -27.733  31.400  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -48.921 -26.472  31.355  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 551      -1.193  -2.243   2.999  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -1.531  -3.381   3.884  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.594  -4.286   3.232  1.00  0.00           C  
ATOM      4  O   PHE A 551      -3.707  -3.838   2.933  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -2.024  -2.859   5.269  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -2.658  -3.914   6.194  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -1.881  -4.868   6.854  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -4.037  -3.935   6.418  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -2.461  -5.806   7.693  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -4.609  -4.874   7.254  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -3.822  -5.805   7.895  1.00  0.00           C  
ATOM     12  H   PHE A 551      -1.306  -1.334   3.351  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.619  -3.958   4.035  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.186  -2.426   5.797  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -2.758  -2.075   5.101  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -0.819  -4.883   6.700  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -4.669  -3.207   5.921  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -1.842  -6.542   8.197  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -5.680  -4.877   7.409  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -4.275  -6.541   8.549  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.209  -5.545   2.973  1.00  0.00           N  
ATOM     22  CA  THR A 552      -3.117  -6.578   2.494  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.722  -7.316   3.706  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.015  -8.074   4.377  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.378  -7.584   1.545  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.187  -8.089   2.185  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -2.006  -6.929   0.209  1.00  0.00           C  
ATOM     28  H   THR A 552      -1.268  -5.785   3.110  1.00  0.00           H  
ATOM     29  HA  THR A 552      -3.917  -6.104   1.924  1.00  0.00           H  
ATOM     30  HB  THR A 552      -3.040  -8.421   1.342  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.435  -8.650   2.928  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -2.904  -6.569  -0.282  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -1.518  -7.653  -0.432  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -1.334  -6.101   0.386  1.00  0.00           H  
ATOM     35  N   PRO A 553      -5.035  -7.094   4.033  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.698  -7.767   5.174  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.030  -9.237   4.847  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.630  -9.752   3.791  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.975  -6.912   5.377  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -7.309  -6.423   4.000  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.979  -6.196   3.305  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.078  -7.726   6.070  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.777  -7.515   5.799  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.760  -6.087   6.048  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.891  -7.173   3.471  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -7.871  -5.498   4.057  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -6.038  -6.471   2.255  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -5.661  -5.162   3.402  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.747  -9.917   5.753  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.171 -11.306   5.536  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.152 -11.389   4.356  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.297 -10.929   4.446  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.776 -11.902   6.833  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.718 -12.238   7.860  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.292 -11.478   8.917  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.934 -13.435   7.888  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.309 -12.144   9.604  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.067 -13.342   8.983  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.889 -14.575   7.090  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.164 -14.350   9.296  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.995 -15.574   7.402  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.142 -15.457   8.499  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.003  -9.473   6.594  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.282 -11.878   5.278  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.465 -11.188   7.270  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.317 -12.812   6.601  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.689 -10.505   9.171  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.849 -11.812  10.408  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.544 -14.685   6.238  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.491 -14.267  10.141  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.947 -16.467   6.790  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.450 -16.263   8.707  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.646 -11.924   3.234  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.440 -12.194   2.032  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.284 -13.462   2.248  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.070 -14.185   3.233  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.514 -12.390   0.789  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.691 -13.550   0.988  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.617 -11.162   0.537  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.697 -12.145   3.218  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.097 -11.348   1.848  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.136 -12.553  -0.086  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.943 -13.527   0.377  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.991 -10.976   1.404  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.230 -10.292   0.347  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -5.988 -11.349  -0.323  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.223 -13.736   1.330  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.089 -14.923   1.403  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.239 -16.217   1.400  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.439 -17.109   2.232  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.099 -14.941   0.214  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.755 -13.667   0.121  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.160 -16.045   0.363  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.339 -13.120   0.575  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.652 -14.865   2.332  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.546 -15.107  -0.709  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.162 -13.584  -0.745  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.843 -16.008  -0.477  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.716 -15.899   1.279  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.680 -17.015   0.387  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.256 -16.260   0.486  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.367 -17.426   0.305  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.432 -17.638   1.522  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.373 -18.752   2.058  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.573 -17.277  -1.023  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.781 -15.962  -1.157  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -6.111 -15.770  -2.525  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -5.051 -16.381  -2.773  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -6.642 -15.004  -3.361  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.125 -15.474  -0.090  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.009 -18.300   0.220  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.879 -18.107  -1.112  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.279 -17.333  -1.848  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.455 -15.137  -0.975  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.012 -15.945  -0.390  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.749 -16.558   1.980  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.822 -16.618   3.135  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.555 -17.061   4.411  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.032 -17.868   5.190  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.112 -15.239   3.388  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.743 -15.044   2.687  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.816 -14.934   1.158  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.883 -15.980   0.483  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.796 -13.800   0.624  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.869 -15.700   1.526  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.070 -17.362   2.900  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.772 -14.444   3.059  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.950 -15.110   4.459  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.290 -14.139   3.079  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.100 -15.881   2.948  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.770 -16.530   4.615  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.513 -16.755   5.856  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.084 -18.182   5.905  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.144 -18.762   6.974  1.00  0.00           O  
ATOM    135  CB  GLN A 559      -9.637 -15.712   6.045  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.141 -15.570   7.504  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -11.367 -14.671   7.645  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.248 -13.452   7.705  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -12.546 -15.262   7.723  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.168 -15.978   3.911  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -7.803 -16.646   6.669  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.264 -14.747   5.720  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.472 -15.986   5.415  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.395 -16.558   7.881  1.00  0.00           H  
ATOM    145  HG3 GLN A 559      -9.342 -15.156   8.110  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -12.574 -16.241   7.674  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -13.338 -14.698   7.839  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.488 -18.745   4.743  1.00  0.00           N  
ATOM    149  CA  LYS A 560      -9.986 -20.145   4.669  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.859 -21.150   4.963  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.108 -22.213   5.560  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.632 -20.455   3.292  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -11.998 -19.771   3.063  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -12.648 -20.173   1.721  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -14.017 -19.509   1.499  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -14.992 -19.849   2.572  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.446 -18.215   3.921  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.746 -20.255   5.439  1.00  0.00           H  
ATOM    159  HB2 LYS A 560      -9.954 -20.136   2.510  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -10.778 -21.532   3.203  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.667 -20.050   3.870  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -11.857 -18.693   3.078  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.987 -19.890   0.909  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -12.779 -21.251   1.708  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -13.890 -18.433   1.476  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -14.419 -19.838   0.548  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -14.618 -19.574   3.503  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -15.182 -20.870   2.576  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -15.888 -19.344   2.415  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.623 -20.798   4.541  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.408 -21.568   4.881  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.230 -21.610   6.408  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.903 -22.655   6.972  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.142 -20.946   4.226  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.087 -20.942   2.668  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -3.824 -20.212   2.158  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.183 -22.375   2.097  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.529 -19.993   3.993  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.542 -22.579   4.508  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.065 -19.919   4.568  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.267 -21.484   4.592  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -5.942 -20.389   2.298  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -3.825 -20.199   1.076  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -2.934 -20.716   2.510  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.825 -19.192   2.524  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -6.112 -22.830   2.414  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -4.353 -22.974   2.450  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.160 -22.334   1.016  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.472 -20.448   7.057  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.371 -20.302   8.517  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.481 -21.098   9.232  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.199 -21.854  10.154  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.436 -18.808   8.930  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.337 -18.521  10.464  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.980 -18.977  11.041  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.621 -17.039  10.783  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.726 -19.664   6.526  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.405 -20.704   8.818  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.628 -18.280   8.428  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.374 -18.399   8.569  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.099 -19.104  10.970  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.853 -20.042  10.884  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.954 -18.775  12.101  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.170 -18.445  10.555  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.582 -16.885  11.852  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.608 -16.772  10.424  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -5.883 -16.410  10.302  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.729 -20.935   8.762  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.931 -21.591   9.336  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.775 -23.124   9.340  1.00  0.00           C  
ATOM    211  O   GLU A 563     -10.242 -23.805  10.260  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.201 -21.160   8.542  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.594 -19.670   8.705  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.679 -19.207   7.709  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.818 -19.724   7.773  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.399 -18.333   6.849  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.849 -20.365   7.988  1.00  0.00           H  
ATOM    218  HA  GLU A 563     -10.031 -21.250  10.362  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.028 -21.350   7.490  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -12.044 -21.767   8.866  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.965 -19.518   9.713  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.703 -19.061   8.572  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.088 -23.645   8.309  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.725 -25.066   8.227  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.546 -25.372   9.172  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.589 -26.345   9.914  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.367 -25.460   6.767  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -8.009 -26.951   6.564  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -9.136 -27.917   6.962  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -9.994 -28.251   6.148  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -9.132 -28.376   8.210  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.816 -23.050   7.582  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.587 -25.647   8.541  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -9.215 -25.230   6.127  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.523 -24.862   6.443  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.770 -27.111   5.521  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.130 -27.181   7.159  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -8.415 -28.079   8.813  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -9.847 -28.993   8.481  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.522 -24.498   9.155  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.255 -24.685   9.909  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.467 -24.754  11.437  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.709 -25.408  12.154  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.278 -23.556   9.563  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.624 -23.681   8.619  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.813 -25.620   9.575  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.147 -23.504   8.491  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.318 -23.742  10.029  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.671 -22.610   9.919  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.505 -24.064  11.910  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.893 -24.043  13.332  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.475 -25.405  13.763  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.322 -25.825  14.911  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.923 -22.904  13.552  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.396 -21.470  13.221  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.541 -20.436  13.146  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.300 -21.039  14.218  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.040 -23.546  11.278  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.007 -23.836  13.923  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.788 -23.107  12.929  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.241 -22.919  14.592  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.939 -21.492  12.238  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.067 -20.396  14.090  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.232 -20.721  12.363  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.137 -19.458  12.918  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.704 -21.015  15.223  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.935 -20.057  13.955  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.479 -21.743  14.179  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.134 -26.081  12.811  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.757 -27.398  13.028  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.765 -28.539  12.702  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.863 -29.643  13.256  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.032 -27.502  12.149  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.024 -26.335  12.353  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.351 -26.512  11.580  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.152 -27.738  12.053  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.439 -27.686  13.513  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.209 -25.677  11.922  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.046 -27.471  14.073  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.736 -27.516  11.102  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.542 -28.433  12.377  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.249 -26.249  13.410  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.548 -25.416  12.022  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.960 -25.624  11.723  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.128 -26.620  10.524  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -14.094 -27.775  11.519  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.588 -28.637  11.840  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -13.916 -26.791  13.752  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -12.554 -27.749  14.058  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -14.058 -28.476  13.784  1.00  0.00           H  
ATOM    291  N   THR A 568      -6.813 -28.245  11.795  1.00  0.00           N  
ATOM    292  CA  THR A 568      -5.780 -29.190  11.337  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.702 -29.373  12.416  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.246 -30.495  12.690  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.136 -28.686  10.001  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.152 -28.559   8.997  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.029 -29.613   9.477  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.801 -27.341  11.426  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.258 -30.149  11.144  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.710 -27.704  10.174  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -5.860 -27.936   8.325  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.432 -30.603   9.310  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.225 -29.674  10.202  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.635 -29.225   8.544  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.317 -28.246  13.032  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.317 -28.209  14.108  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.043 -27.856  15.417  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.491 -26.713  15.574  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.204 -27.180  13.779  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.655 -27.332  12.353  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -0.997 -28.500  11.951  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.843 -26.336  11.400  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.537 -28.651  10.656  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.397 -26.488  10.107  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.741 -27.643   9.741  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.303 -27.794   8.448  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.731 -27.403  12.759  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -2.868 -29.196  14.199  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.602 -26.174  13.891  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.379 -27.307  14.472  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -0.835 -29.291  12.672  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.350 -25.417  11.695  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.016 -29.557  10.370  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.551 -25.697   9.386  1.00  0.00           H  
ATOM    325  HH  TYR A 569       0.242 -27.039   8.206  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.229 -28.849  16.341  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -4.926 -28.629  17.632  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.237 -27.575  18.531  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.034 -27.312  18.404  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.933 -30.039  18.288  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -3.839 -30.796  17.602  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.807 -30.272  16.189  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -5.953 -28.310  17.457  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.756 -29.965  19.358  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.897 -30.510  18.125  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -2.890 -30.609  18.100  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.055 -31.858  17.609  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.804 -30.340  15.783  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.502 -30.811  15.555  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.033 -26.983  19.441  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.579 -25.925  20.371  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.512 -26.447  21.366  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.613 -25.702  21.778  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.799 -25.290  21.153  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.597 -26.357  21.948  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.344 -24.123  22.071  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.972 -27.261  19.477  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.134 -25.141  19.763  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.474 -24.873  20.410  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -7.438 -25.892  22.450  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -5.956 -26.820  22.687  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.964 -27.120  21.271  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -6.203 -23.676  22.553  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.832 -23.371  21.485  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.667 -24.501  22.829  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.612 -27.744  21.723  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.674 -28.408  22.664  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.323 -28.741  21.996  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.425 -29.288  22.645  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.345 -29.666  23.291  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.526 -29.316  24.208  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.545 -28.267  24.860  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.526 -30.180  24.259  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.345 -28.273  21.348  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.471 -27.704  23.465  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.709 -30.312  22.500  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.618 -30.214  23.882  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.468 -30.988  23.707  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.277 -29.979  24.852  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.187 -28.411  20.698  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.105 -28.379  20.010  1.00  0.00           C  
ATOM    372  C   THR A 573       0.769 -27.000  20.259  1.00  0.00           C  
ATOM    373  O   THR A 573       0.251 -25.984  19.794  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.065 -28.628  18.469  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -0.752 -29.870  18.249  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.282 -28.662  17.725  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.990 -28.182  20.185  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.740 -29.168  20.411  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.671 -27.832  18.050  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.019 -30.243  19.095  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.904 -29.448  18.133  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.788 -27.712  17.839  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.116 -28.848  16.670  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.910 -26.927  21.023  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.675 -25.662  21.206  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.390 -25.190  19.911  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.914 -24.076  19.862  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.693 -26.021  22.320  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.870 -27.504  22.198  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.505 -28.038  21.821  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.020 -24.866  21.558  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.628 -25.488  22.168  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.286 -25.750  23.291  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.599 -27.732  21.424  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.193 -27.923  23.143  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.601 -28.941  21.229  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.908 -28.230  22.704  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.415 -26.062  18.882  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.958 -25.737  17.541  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.837 -25.297  16.576  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.116 -25.096  15.388  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.687 -26.979  16.940  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.831 -27.539  17.797  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.451 -28.820  17.218  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.717 -29.819  17.066  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.658 -28.839  16.903  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.069 -26.961  19.036  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.670 -24.925  17.643  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.958 -27.776  16.794  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.094 -26.710  15.968  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.598 -26.778  17.882  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.449 -27.763  18.787  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.591 -25.134  17.107  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.352 -24.923  16.301  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.557 -23.858  15.208  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.421 -24.148  14.019  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.837 -24.483  17.208  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.226 -24.484  16.513  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.292 -23.705  17.301  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.674 -24.020  16.867  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.788 -23.600  17.483  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.727 -22.810  18.551  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.972 -23.986  17.048  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.507 -25.152  18.089  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.107 -25.871  15.827  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.889 -25.153  18.060  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.639 -23.481  17.578  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.131 -24.035  15.529  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.555 -25.511  16.399  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.195 -23.932  18.359  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -3.115 -22.647  17.148  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.771 -24.603  16.083  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.839 -22.515  18.914  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.569 -22.509  19.000  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.043 -24.598  16.258  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.799 -23.673  17.510  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.952 -22.650  15.646  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.082 -21.464  14.777  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.221 -21.627  13.757  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.077 -21.235  12.600  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.277 -20.193  15.647  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.130 -19.972  16.604  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.126 -20.155  17.961  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.200 -19.574  16.251  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.113 -19.877  18.465  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.945 -19.518  17.439  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.825 -19.237  15.046  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.285 -19.164  17.457  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.157 -18.892  15.063  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.873 -18.850  16.263  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.173 -22.549  16.597  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.144 -21.364  14.230  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.190 -20.284  16.226  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.351 -19.320  15.008  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       0.989 -20.466  18.537  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.365 -19.928  19.412  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.286 -19.265  14.110  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.858 -19.130  18.379  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.663 -18.639  14.138  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.915 -18.574  16.229  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.330 -22.243  14.182  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.504 -22.482  13.301  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.168 -23.487  12.176  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.749 -23.444  11.086  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.713 -22.956  14.148  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.146 -21.939  15.233  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.504 -20.548  14.641  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.835 -19.493  15.717  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       8.039 -19.847  16.516  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.362 -22.556  15.109  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.759 -21.535  12.835  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.452 -23.892  14.639  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.556 -23.138  13.488  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.334 -21.821  15.940  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       7.013 -22.334  15.752  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       7.367 -20.654  13.993  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.665 -20.190  14.050  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       7.012 -18.541  15.234  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       5.988 -19.393  16.388  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.881 -20.736  17.029  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       8.246 -19.094  17.204  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       8.863 -19.960  15.891  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.215 -24.384  12.466  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.649 -25.313  11.477  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.597 -24.601  10.599  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.424 -24.936   9.424  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.009 -26.514  12.194  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.981 -27.378  13.023  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.287 -28.631  13.600  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.248 -29.574  14.332  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       2.580 -30.851  14.686  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.875 -24.420  13.382  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.456 -25.669  10.841  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.237 -26.143  12.861  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.538 -27.154  11.449  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.801 -27.690  12.387  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.370 -26.781  13.841  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.522 -28.316  14.298  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.819 -29.177  12.786  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.099 -29.790  13.701  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       3.589 -29.097  15.241  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.233 -31.322  13.825  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       1.773 -30.670  15.315  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       3.249 -31.485  15.169  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.872 -23.635  11.206  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.106 -22.773  10.502  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.616 -21.879   9.461  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.013 -21.442   8.493  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.972 -21.925  11.533  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.918 -22.874  12.343  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.780 -20.787  10.866  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.784 -22.212  13.400  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.999 -23.502  12.171  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.782 -23.433   9.959  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.282 -21.461  12.228  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.586 -23.371  11.658  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.320 -23.627  12.843  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.481 -21.202  10.154  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.107 -20.113  10.349  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.325 -20.231  11.620  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.399 -22.960  13.878  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.421 -21.467  12.941  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -2.155 -21.741  14.141  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.917 -21.605   9.693  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.803 -20.975   8.676  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.864 -21.811   7.384  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.838 -21.265   6.275  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.221 -20.744   9.240  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.284 -21.812  10.579  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.378 -20.003   8.438  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.816 -20.189   8.521  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.699 -21.691   9.445  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.162 -20.171  10.155  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.919 -23.138   7.551  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.009 -24.097   6.435  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.641 -24.282   5.745  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.573 -24.704   4.586  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.573 -25.445   6.955  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.897 -25.313   7.750  1.00  0.00           C  
ATOM    540  CD  GLU A 582       6.032 -24.646   6.946  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       6.790 -25.366   6.264  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.172 -23.396   6.981  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.901 -23.490   8.465  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.705 -23.691   5.708  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.837 -25.906   7.606  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.749 -26.105   6.109  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       4.708 -24.722   8.642  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.218 -26.305   8.055  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.559 -23.964   6.470  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.816 -24.018   5.939  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.229 -22.672   5.306  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.995 -22.636   4.332  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.787 -24.402   7.063  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.689 -23.685   7.396  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.865 -24.793   5.174  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.796 -24.471   6.674  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.758 -23.658   7.850  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.503 -25.364   7.476  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.699 -21.568   5.874  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.075 -20.184   5.519  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.203 -19.374   5.219  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.864 -18.897   6.155  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.875 -19.448   6.672  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.487 -18.119   6.169  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.952 -20.357   7.290  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.000 -21.692   6.540  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.702 -20.207   4.631  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.164 -19.201   7.463  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.182 -18.320   5.360  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.703 -17.468   5.807  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.011 -17.626   6.977  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.656 -20.662   6.527  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.483 -19.822   8.070  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.487 -21.234   7.717  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.616 -19.263   3.926  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.637 -18.286   3.506  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.012 -16.887   3.321  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.221 -16.729   3.405  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.148 -18.883   2.175  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.956 -19.585   1.593  1.00  0.00           C  
ATOM    581  CD  PRO A 585       0.153 -20.104   2.779  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.451 -18.220   4.225  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.516 -18.098   1.521  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.955 -19.582   2.377  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.365 -18.886   1.006  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.278 -20.409   0.963  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.909 -19.972   2.608  1.00  0.00           H  
ATOM    588  HD3 PRO A 585       0.374 -21.147   2.963  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.857 -15.869   3.113  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.383 -14.510   2.807  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.014 -13.677   4.035  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.210 -12.458   4.038  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.824 -16.041   3.162  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.162 -13.998   2.260  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.512 -14.576   2.165  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.422 -14.323   5.058  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.067 -13.687   6.341  1.00  0.00           C  
ATOM    598  C   ARG A 587       0.926 -14.269   7.462  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.168 -15.485   7.504  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.432 -13.884   6.681  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.404 -13.274   5.656  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.232 -11.752   5.480  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.066 -11.236   4.381  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.762 -11.317   3.070  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.575 -11.766   2.667  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.641 -10.919   2.176  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.219 -15.270   4.945  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.264 -12.612   6.260  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.643 -14.948   6.748  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.639 -13.433   7.650  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -2.240 -13.750   4.697  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.422 -13.475   5.978  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.525 -11.255   6.397  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.192 -11.530   5.270  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.922 -10.827   4.637  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -0.886 -12.045   3.338  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.365 -11.826   1.686  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.530 -10.552   2.469  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.427 -10.987   1.201  1.00  0.00           H  
ATOM    620  N   THR A 588       1.354 -13.385   8.372  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.206 -13.716   9.509  1.00  0.00           C  
ATOM    622  C   THR A 588       1.358 -14.302  10.655  1.00  0.00           C  
ATOM    623  O   THR A 588       0.137 -14.098  10.712  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.953 -12.418   9.965  1.00  0.00           C  
ATOM    625  OG1 THR A 588       3.492 -11.756   8.809  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.091 -12.691  10.953  1.00  0.00           C  
ATOM    627  H   THR A 588       1.079 -12.450   8.273  1.00  0.00           H  
ATOM    628  HA  THR A 588       2.940 -14.460   9.192  1.00  0.00           H  
ATOM    629  HB  THR A 588       2.239 -11.749  10.441  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.768 -11.473   8.231  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.549 -11.755  11.249  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.832 -13.320  10.486  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.698 -13.194  11.829  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.015 -15.044  11.557  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.343 -15.770  12.653  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.768 -14.831  13.710  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.197 -15.195  14.375  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.307 -16.819  13.268  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.371 -18.182  12.519  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.415 -18.089  10.960  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.028 -18.186  10.279  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.104 -17.989   8.808  1.00  0.00           N  
ATOM    643  H   LYS A 589       2.994 -15.112  11.483  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.509 -16.307  12.206  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.307 -16.398  13.293  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.006 -17.022  14.293  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.256 -18.710  12.853  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.501 -18.766  12.806  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       2.871 -17.149  10.676  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.034 -18.892  10.586  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.601 -19.161  10.472  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.379 -17.426  10.694  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.580 -17.090   8.588  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.152 -17.971   8.398  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.640 -18.763   8.368  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.350 -13.626  13.840  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.791 -12.565  14.689  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.640 -12.200  14.209  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.549 -12.082  15.028  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.712 -11.312  14.698  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.987 -10.711  13.304  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.752  -9.376  13.355  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.995  -8.781  11.957  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       3.690  -7.472  12.027  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.189 -13.456  13.365  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.730 -12.961  15.702  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.255 -10.544  15.316  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.665 -11.584  15.141  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.564 -11.425  12.729  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.034 -10.549  12.804  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.175  -8.667  13.938  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.710  -9.537  13.841  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       3.604  -9.464  11.381  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.041  -8.645  11.459  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       3.875  -7.108  11.072  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       4.596  -7.577  12.526  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.103  -6.786  12.541  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.818 -12.084  12.868  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.127 -11.792  12.225  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.101 -12.958  12.436  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.305 -12.751  12.620  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.960 -11.546  10.696  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.079 -10.334  10.354  1.00  0.00           C  
ATOM    684  OD1 ASP A 591       0.160 -10.440  10.486  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -1.614  -9.277   9.950  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.038 -12.203  12.289  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.536 -10.897  12.688  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.512 -12.428  10.245  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.943 -11.403  10.249  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.552 -14.187  12.374  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.315 -15.436  12.572  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.844 -15.546  14.014  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.956 -16.030  14.241  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.423 -16.645  12.214  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.804 -16.594  10.524  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.593 -14.252  12.183  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.161 -15.416  11.889  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.564 -16.672  12.869  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.985 -17.565  12.328  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.680 -15.320  10.174  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.032 -15.071  14.973  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.393 -15.044  16.406  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.507 -14.013  16.658  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.439 -14.280  17.418  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.147 -14.713  17.271  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.047 -15.783  17.257  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.475 -15.211  18.051  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.643 -16.493  17.587  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.164 -14.707  14.707  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.760 -16.031  16.675  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.712 -13.790  16.908  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.459 -14.561  18.296  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.401 -16.663  17.780  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.828 -16.051  16.230  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.614 -16.263  18.003  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.720 -16.545  16.509  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.308 -17.445  17.971  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.388 -12.834  16.000  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.402 -11.752  16.074  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.737 -12.215  15.487  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.794 -11.982  16.071  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.956 -10.477  15.301  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.622  -9.868  15.749  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.587  -9.456  17.235  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -2.202  -8.923  17.644  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -1.118  -9.893  17.328  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.590 -12.690  15.453  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.539 -11.500  17.120  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.866 -10.726  14.247  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.727  -9.717  15.404  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -2.844 -10.597  15.578  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -3.419  -8.993  15.137  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -4.326  -8.682  17.405  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -3.825 -10.319  17.847  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -2.006  -7.997  17.117  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -2.199  -8.731  18.711  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -1.059 -10.042  16.300  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -1.308 -10.807  17.789  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -0.202  -9.532  17.668  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.658 -12.885  14.325  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.843 -13.252  13.538  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.618 -14.374  14.238  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.841 -14.310  14.354  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.449 -13.681  12.096  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.615 -13.648  11.082  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.219 -12.243  11.008  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.310 -12.118  10.044  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.064 -11.024   9.903  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -10.920  -9.970  10.709  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -11.993 -10.997   8.980  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.774 -13.144  13.995  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.478 -12.368  13.481  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.669 -13.016  11.734  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.048 -14.687  12.129  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.241 -13.926  10.101  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.383 -14.353  11.387  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.601 -11.980  11.988  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.437 -11.542  10.735  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.480 -12.885   9.458  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.234  -9.984  11.450  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.487  -9.159  10.577  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.132 -11.796   8.387  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -12.555 -10.179   8.853  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.876 -15.389  14.712  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.434 -16.497  15.506  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.987 -15.983  16.840  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.986 -16.518  17.338  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.355 -17.575  15.740  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.721 -18.691  16.733  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.805 -19.541  16.508  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.961 -18.908  17.885  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.119 -20.555  17.394  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.268 -19.922  18.765  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.344 -20.746  18.516  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.639 -21.771  19.396  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.915 -15.390  14.522  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.249 -16.936  14.933  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -7.135 -18.052  14.795  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.451 -17.094  16.098  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.413 -19.395  15.626  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.114 -18.265  18.086  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.967 -21.203  17.196  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.659 -20.067  19.653  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.522 -21.461  20.303  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.327 -14.952  17.409  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.818 -14.288  18.626  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.200 -13.680  18.355  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.126 -13.911  19.114  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.854 -13.190  19.142  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.307 -12.535  20.473  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.400 -11.370  20.907  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.822 -10.769  22.261  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -6.966  -9.618  22.647  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.495 -14.639  16.998  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.917 -15.056  19.393  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.873 -13.631  19.295  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.768 -12.414  18.387  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.321 -12.161  20.352  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.304 -13.295  21.249  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.380 -11.726  20.985  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.451 -10.593  20.151  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.847 -10.430  22.197  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.746 -11.531  23.031  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.264  -9.246  23.572  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -7.046  -8.859  21.940  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -5.973  -9.917  22.710  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.329 -12.958  17.222  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.603 -12.354  16.798  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.689 -13.433  16.662  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.784 -13.268  17.185  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.450 -11.594  15.456  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.529 -10.367  15.518  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.432  -9.638  14.172  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.562  -9.993  13.352  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -11.235  -8.711  13.921  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.545 -12.841  16.647  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.902 -11.651  17.573  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.051 -12.278  14.714  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.431 -11.261  15.125  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.909  -9.681  16.268  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.535 -10.691  15.818  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.344 -14.553  15.996  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.284 -15.667  15.761  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.820 -16.228  17.099  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.031 -16.214  17.332  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.608 -16.796  14.924  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -12.098 -16.392  13.500  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.417 -17.580  12.781  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -13.228 -15.784  12.636  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.423 -14.635  15.664  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -14.117 -15.267  15.190  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.762 -17.169  15.494  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.320 -17.605  14.810  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.340 -15.625  13.617  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -12.127 -18.388  12.644  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.586 -17.933  13.378  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -11.048 -17.260  11.817  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.836 -15.511  11.667  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.618 -14.899  13.121  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -14.028 -16.505  12.508  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.899 -16.629  17.998  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.252 -17.302  19.266  1.00  0.00           C  
ATOM    843  C   VAL A 600     -13.968 -16.332  20.248  1.00  0.00           C  
ATOM    844  O   VAL A 600     -14.906 -16.731  20.954  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.981 -17.966  19.940  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -10.958 -16.921  20.450  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.382 -18.952  21.060  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.954 -16.458  17.806  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.951 -18.099  19.013  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.482 -18.547  19.168  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -10.634 -16.293  19.628  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -10.093 -17.426  20.870  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -11.412 -16.303  21.210  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.494 -19.418  21.476  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -13.029 -19.723  20.662  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -12.905 -18.421  21.844  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.551 -15.050  20.236  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.151 -14.001  21.081  1.00  0.00           C  
ATOM    859  C   GLU A 601     -15.589 -13.704  20.640  1.00  0.00           C  
ATOM    860  O   GLU A 601     -16.493 -13.718  21.462  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.301 -12.699  21.061  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -11.977 -12.779  21.851  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.176 -12.982  23.361  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -12.627 -12.032  24.040  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -11.900 -14.091  23.875  1.00  0.00           O  
ATOM    866  H   GLU A 601     -12.827 -14.806  19.631  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.173 -14.379  22.102  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.061 -12.455  20.029  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -13.889 -11.884  21.473  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.390 -13.603  21.454  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -11.424 -11.858  21.695  1.00  0.00           H  
ATOM    872  N   MET A 602     -15.782 -13.474  19.328  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.087 -13.067  18.766  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.132 -14.190  18.882  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.282 -13.909  19.202  1.00  0.00           O  
ATOM    876  CB  MET A 602     -16.960 -12.603  17.285  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.199 -11.277  17.074  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.178 -10.739  15.343  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.419 -12.140  14.502  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.030 -13.590  18.723  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.431 -12.221  19.358  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.448 -13.373  16.725  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -17.954 -12.484  16.865  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.672 -10.502  17.660  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.176 -11.399  17.407  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -16.024 -13.023  14.652  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.427 -12.312  14.896  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.348 -11.930  13.443  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.730 -15.462  18.636  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.678 -16.602  18.658  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.145 -16.920  20.093  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.319 -17.227  20.312  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.098 -17.910  17.978  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.763 -17.664  16.490  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.869 -18.478  18.741  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.784 -15.631  18.437  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.560 -16.292  18.083  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.879 -18.667  18.011  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.391 -18.577  16.040  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.007 -16.893  16.403  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.653 -17.346  15.962  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.075 -17.742  18.757  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.512 -19.377  18.252  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.150 -18.719  19.758  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.215 -16.842  21.068  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.525 -17.135  22.481  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.215 -15.945  23.162  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.005 -16.137  24.081  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.250 -17.560  23.240  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.662 -18.903  22.748  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.403 -19.328  23.535  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.869 -20.706  23.108  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -13.682 -21.115  23.907  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.294 -16.585  20.827  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.221 -17.977  22.490  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -16.498 -16.788  23.114  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.478 -17.656  24.299  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.417 -19.674  22.852  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.401 -18.801  21.698  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.626 -18.591  23.367  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.641 -19.355  24.593  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -15.644 -21.448  23.245  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.588 -20.671  22.063  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -13.294 -22.011  23.543  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.952 -21.250  24.901  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -12.943 -20.382  23.858  1.00  0.00           H  
ATOM    927  N   ALA A 605     -18.914 -14.720  22.698  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -19.600 -13.491  23.164  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.033 -13.449  22.613  1.00  0.00           C  
ATOM    930  O   ALA A 605     -21.954 -13.008  23.298  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -18.832 -12.225  22.739  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.213 -14.638  22.025  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -19.635 -13.520  24.254  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -17.826 -12.257  23.138  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.335 -11.340  23.118  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -18.784 -12.174  21.661  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.192 -13.927  21.366  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.496 -14.011  20.684  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.401 -15.020  21.397  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.541 -14.707  21.750  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.304 -14.423  19.195  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.586 -14.554  18.319  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -24.253 -13.197  17.940  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -25.134 -12.600  19.055  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -25.721 -11.300  18.667  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.397 -14.238  20.886  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -22.957 -13.029  20.721  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.657 -13.691  18.726  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.787 -15.379  19.178  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.316 -15.063  17.400  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.311 -15.167  18.850  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -23.473 -12.485  17.694  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -24.869 -13.351  17.059  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -25.937 -13.286  19.278  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -24.532 -12.454  19.942  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -24.973 -10.632  18.402  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -26.261 -10.901  19.461  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -26.362 -11.426  17.858  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.848 -16.222  21.617  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.547 -17.329  22.280  1.00  0.00           C  
ATOM    961  C   LYS A 607     -23.918 -16.955  23.721  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.048 -17.183  24.145  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.665 -18.603  22.266  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.308 -19.844  22.933  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.383 -21.082  22.918  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -22.082 -21.593  21.496  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -21.204 -22.791  21.520  1.00  0.00           N  
ATOM    968  H   LYS A 607     -21.928 -16.368  21.317  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.456 -17.524  21.719  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.434 -18.853  21.236  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.734 -18.382  22.782  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.543 -19.602  23.967  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.230 -20.083  22.414  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -21.447 -20.827  23.400  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.860 -21.880  23.481  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -23.011 -21.856  21.006  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -21.589 -20.811  20.933  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -20.297 -22.564  21.978  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -21.015 -23.113  20.550  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.661 -23.564  22.046  1.00  0.00           H  
ATOM    981  N   ALA A 608     -22.952 -16.349  24.443  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.146 -15.924  25.839  1.00  0.00           C  
ATOM    983  C   ALA A 608     -24.265 -14.885  25.938  1.00  0.00           C  
ATOM    984  O   ALA A 608     -25.305 -15.155  26.526  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -21.841 -15.371  26.433  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.088 -16.176  24.015  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -23.430 -16.803  26.415  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -21.063 -16.121  26.365  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -21.992 -15.106  27.472  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -21.532 -14.492  25.881  1.00  0.00           H  
ATOM    991  N   ALA A 609     -24.057 -13.737  25.276  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -24.964 -12.574  25.348  1.00  0.00           C  
ATOM    993  C   ALA A 609     -26.411 -12.931  24.940  1.00  0.00           C  
ATOM    994  O   ALA A 609     -27.372 -12.493  25.587  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -24.422 -11.437  24.474  1.00  0.00           C  
ATOM    996  H   ALA A 609     -23.261 -13.672  24.709  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -24.967 -12.229  26.380  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -23.412 -11.193  24.778  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.049 -10.561  24.582  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -24.414 -11.746  23.436  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -26.544 -13.753  23.879  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -27.851 -14.223  23.379  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.538 -15.120  24.426  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -29.685 -14.877  24.813  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.686 -15.003  22.041  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.013 -15.453  21.386  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -29.848 -14.293  20.830  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -29.741 -13.945  19.657  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -30.658 -13.677  21.674  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -25.732 -14.053  23.421  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -28.468 -13.350  23.202  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.155 -14.372  21.332  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.084 -15.885  22.225  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.785 -16.130  20.573  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.607 -15.985  22.122  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -30.681 -13.986  22.603  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -31.205 -12.936  21.336  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -27.790 -16.126  24.907  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.298 -17.159  25.832  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -28.629 -16.565  27.225  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -29.484 -17.092  27.942  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.250 -18.296  25.958  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.699 -19.531  26.762  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.568 -20.554  26.974  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.386 -21.456  26.128  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -25.842 -20.446  27.991  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -26.847 -16.172  24.636  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.208 -17.567  25.397  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.983 -18.628  24.961  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.359 -17.889  26.427  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -28.061 -19.201  27.733  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.519 -20.010  26.235  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -27.941 -15.463  27.594  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -28.180 -14.738  28.860  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -29.541 -14.019  28.820  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -30.298 -14.046  29.801  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -27.024 -13.736  29.149  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -25.672 -14.404  29.503  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -24.508 -13.413  29.669  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -24.702 -12.260  30.069  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -23.285 -13.853  29.373  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -27.249 -15.125  26.989  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -28.206 -15.473  29.658  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -26.879 -13.115  28.273  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -27.309 -13.093  29.981  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -25.791 -14.945  30.433  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -25.421 -15.111  28.718  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -23.182 -14.781  29.067  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -22.537 -13.228  29.469  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -29.855 -13.407  27.668  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -31.157 -12.744  27.439  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -32.291 -13.799  27.334  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -33.409 -13.574  27.803  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -31.111 -11.829  26.157  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -32.484 -11.179  25.849  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -30.013 -10.744  26.297  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -29.193 -13.404  26.943  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -31.355 -12.109  28.300  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -30.846 -12.458  25.312  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -32.404 -10.549  24.971  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -32.801 -10.576  26.689  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.224 -11.949  25.668  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -29.966 -10.151  25.389  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -29.050 -11.210  26.463  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.243 -10.096  27.131  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -31.963 -14.964  26.742  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -32.885 -16.121  26.638  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.127 -16.770  28.025  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.204 -17.322  28.272  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.328 -17.164  25.610  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -32.730 -16.964  24.104  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -32.621 -15.495  23.643  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -31.892 -17.892  23.191  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.068 -15.049  26.354  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -33.837 -15.749  26.273  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.244 -17.149  25.677  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.657 -18.157  25.907  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -33.768 -17.251  23.985  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -31.604 -15.150  23.753  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -33.276 -14.878  24.242  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -32.917 -15.416  22.603  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -32.039 -18.925  23.487  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -30.842 -17.643  23.276  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.206 -17.772  22.163  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.121 -16.687  28.915  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -32.237 -17.157  30.315  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -33.182 -16.224  31.089  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.049 -16.670  31.853  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -30.838 -17.189  30.987  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -30.837 -17.796  32.399  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -30.626 -18.992  32.574  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.072 -16.974  33.412  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -31.274 -16.297  28.623  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -32.651 -18.161  30.305  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -30.171 -17.776  30.367  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -30.446 -16.180  31.046  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.229 -16.027  33.212  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.080 -17.346  34.317  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -33.005 -14.913  30.840  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -33.828 -13.846  31.429  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -35.281 -13.907  30.909  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -36.216 -13.502  31.611  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -33.200 -12.480  31.121  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -32.292 -14.655  30.222  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -33.832 -13.982  32.509  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -33.776 -11.697  31.600  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -33.194 -12.312  30.051  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -32.185 -12.452  31.493  1.00  0.00           H  
ATOM   1109  N   SER A 617     -35.445 -14.423  29.672  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -36.762 -14.616  29.033  1.00  0.00           C  
ATOM   1111  C   SER A 617     -37.621 -15.646  29.804  1.00  0.00           C  
ATOM   1112  O   SER A 617     -38.854 -15.581  29.773  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -36.563 -15.056  27.564  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.796 -15.229  26.884  1.00  0.00           O  
ATOM   1115  H   SER A 617     -34.639 -14.670  29.161  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -37.274 -13.657  29.041  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -35.985 -14.307  27.041  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.022 -15.995  27.540  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.215 -14.372  26.753  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -36.963 -16.603  30.479  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.640 -17.566  31.372  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.768 -16.968  32.789  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -38.806 -17.130  33.450  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -36.868 -18.920  31.429  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.119 -19.887  30.244  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -36.688 -19.322  28.884  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -36.943 -20.279  27.790  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -37.343 -19.959  26.554  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -37.660 -18.697  26.248  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -37.487 -20.911  25.644  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -35.988 -16.663  30.381  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.638 -17.746  30.981  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -35.807 -18.709  31.470  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.143 -19.440  32.341  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.568 -20.805  30.425  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -38.181 -20.123  30.207  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -37.233 -18.399  28.698  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -35.627 -19.102  28.918  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.773 -21.224  27.988  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -37.587 -17.972  26.939  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -37.970 -18.467  25.323  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -37.277 -21.867  25.879  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -37.786 -20.682  24.714  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -36.704 -16.272  33.235  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -36.615 -15.691  34.585  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -37.591 -14.506  34.761  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -37.290 -13.370  34.390  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -35.163 -15.269  34.877  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -35.947 -16.148  32.630  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -36.881 -16.473  35.299  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -34.856 -14.496  34.181  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -34.505 -16.123  34.766  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -35.083 -14.890  35.888  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.788 -14.811  35.280  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -39.814 -13.807  35.638  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -39.877 -13.667  37.167  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -40.125 -12.580  37.702  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.188 -14.253  35.074  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -41.181 -14.544  33.553  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.498 -15.168  33.047  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.828 -16.502  33.737  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -41.748 -17.515  33.575  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -39.000 -15.760  35.423  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -39.538 -12.848  35.206  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -41.500 -15.156  35.594  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -41.916 -13.472  35.270  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -41.007 -13.617  33.017  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -40.365 -15.231  33.334  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -43.310 -14.471  33.228  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -42.416 -15.340  31.976  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -42.979 -16.327  34.794  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -43.744 -16.897  33.313  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -41.599 -17.727  32.566  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -42.004 -18.394  34.067  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -40.857 -17.159  33.977  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -39.640 -14.798  37.848  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -39.596 -14.894  39.310  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -38.679 -16.078  39.702  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -41.030 -15.069  39.900  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -41.074 -15.314  41.427  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -40.367 -14.201  42.238  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -40.158 -14.588  43.706  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -39.362 -15.837  43.838  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -39.483 -15.621  37.340  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.165 -13.969  39.691  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -41.609 -14.174  39.685  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -41.504 -15.908  39.407  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -42.110 -15.370  41.741  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -40.592 -16.269  41.639  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -39.394 -14.004  41.794  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -40.965 -13.296  42.190  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -39.633 -13.788  44.211  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -41.120 -14.737  44.177  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -39.100 -15.989  44.829  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -38.490 -15.776  43.270  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -39.914 -16.658  43.510  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 551       1.159  -5.522   9.412  1.00  0.00           N  
ATOM      2  CA  PHE A 551       0.163  -6.602   9.527  1.00  0.00           C  
ATOM      3  C   PHE A 551      -0.365  -7.007   8.133  1.00  0.00           C  
ATOM      4  O   PHE A 551      -0.588  -6.153   7.265  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.992  -6.203  10.495  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -1.886  -5.038  10.063  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -1.560  -3.717  10.386  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -3.073  -5.259   9.351  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -2.382  -2.666  10.011  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -3.893  -4.204   8.983  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -3.545  -2.910   9.310  1.00  0.00           C  
ATOM     12  H   PHE A 551       0.910  -4.623   9.708  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.679  -7.463   9.953  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.636  -7.064  10.642  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.560  -5.945  11.456  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -0.649  -3.514  10.930  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -3.353  -6.269   9.086  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -2.112  -1.646  10.267  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -4.805  -4.394   8.430  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -4.190  -2.087   9.023  1.00  0.00           H  
ATOM     21  N   THR A 552      -0.526  -8.317   7.923  1.00  0.00           N  
ATOM     22  CA  THR A 552      -0.922  -8.897   6.637  1.00  0.00           C  
ATOM     23  C   THR A 552      -2.465  -9.071   6.567  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.031  -9.838   7.357  1.00  0.00           O  
ATOM     25  CB  THR A 552      -0.194 -10.267   6.435  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -0.481 -11.155   7.534  1.00  0.00           O  
ATOM     27  CG2 THR A 552       1.332 -10.089   6.330  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.375  -8.926   8.673  1.00  0.00           H  
ATOM     29  HA  THR A 552      -0.600  -8.227   5.842  1.00  0.00           H  
ATOM     30  HB  THR A 552      -0.549 -10.728   5.515  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.002 -10.689   8.197  1.00  0.00           H  
ATOM     32 HG21 THR A 552       1.714  -9.657   7.246  1.00  0.00           H  
ATOM     33 HG22 THR A 552       1.573  -9.438   5.499  1.00  0.00           H  
ATOM     34 HG23 THR A 552       1.798 -11.054   6.168  1.00  0.00           H  
ATOM     35  N   PRO A 553      -3.171  -8.357   5.625  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -4.651  -8.405   5.521  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.158  -9.758   4.972  1.00  0.00           C  
ATOM     38  O   PRO A 553      -4.725 -10.215   3.906  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -4.977  -7.235   4.564  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -3.761  -7.117   3.691  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -2.582  -7.459   4.583  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.115  -8.219   6.487  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -5.872  -7.447   3.984  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -5.138  -6.327   5.142  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -3.831  -7.822   2.866  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -3.670  -6.107   3.306  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -1.814  -7.975   4.016  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -2.169  -6.566   5.040  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.075 -10.382   5.722  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.633 -11.702   5.394  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.554 -11.635   4.170  1.00  0.00           C  
ATOM     52  O   TRP A 554      -8.698 -11.171   4.260  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.383 -12.288   6.620  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.442 -12.629   7.745  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.127 -11.872   8.836  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.657 -13.812   7.840  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.207 -12.526   9.605  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.894 -13.716   9.006  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.532 -14.946   7.043  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.012 -14.711   9.393  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.665 -15.933   7.434  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.904 -15.810   8.595  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.389  -9.940   6.536  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -5.797 -12.358   5.163  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.107 -11.564   6.983  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -7.905 -13.195   6.335  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.560 -10.905   9.055  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.830 -12.193  10.444  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.115 -15.061   6.135  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.414 -14.627  10.289  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.557 -16.823   6.825  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.229 -16.617   8.865  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.006 -12.039   3.017  1.00  0.00           N  
ATOM     74  CA  THR A 555      -7.783 -12.303   1.814  1.00  0.00           C  
ATOM     75  C   THR A 555      -8.543 -13.633   1.988  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.088 -14.508   2.730  1.00  0.00           O  
ATOM     77  CB  THR A 555      -6.859 -12.364   0.564  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -5.820 -13.336   0.781  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.223 -11.000   0.243  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.033 -12.163   2.975  1.00  0.00           H  
ATOM     81  HA  THR A 555      -8.497 -11.496   1.681  1.00  0.00           H  
ATOM     82  HB  THR A 555      -7.452 -12.679  -0.292  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.578 -13.747  -0.061  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.610 -10.675   1.075  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.999 -10.263   0.060  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -5.607 -11.093  -0.639  1.00  0.00           H  
ATOM     87  N   THR A 556      -9.677 -13.767   1.286  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.630 -14.877   1.463  1.00  0.00           C  
ATOM     89  C   THR A 556      -9.951 -16.269   1.325  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.302 -17.213   2.045  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.792 -14.729   0.427  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.338 -13.403   0.526  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -12.922 -15.757   0.630  1.00  0.00           C  
ATOM     94  H   THR A 556      -9.891 -13.081   0.619  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.048 -14.783   2.463  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.381 -14.859  -0.569  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.941 -13.249  -0.212  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.695 -15.596  -0.111  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.351 -15.648   1.618  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.532 -16.764   0.522  1.00  0.00           H  
ATOM    101  N   GLU A 557      -8.956 -16.358   0.423  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.175 -17.588   0.187  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.310 -17.961   1.419  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.444 -19.061   1.951  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.311 -17.480  -1.116  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.571 -16.135  -1.348  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.355 -15.148  -2.244  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -8.238 -14.426  -1.731  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -7.110 -15.104  -3.467  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.736 -15.558  -0.093  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.902 -18.389   0.037  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.565 -18.268  -1.098  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.962 -17.661  -1.967  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.392 -15.663  -0.384  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.602 -16.338  -1.801  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.461 -17.028   1.889  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.587 -17.263   3.068  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.407 -17.412   4.367  1.00  0.00           C  
ATOM    119  O   GLU A 558      -5.975 -18.082   5.307  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -4.533 -16.127   3.222  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.279 -16.270   2.330  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.566 -16.238   0.820  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.661 -15.124   0.254  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.682 -17.320   0.194  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.414 -16.161   1.430  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.062 -18.201   2.887  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.006 -15.176   2.997  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.192 -16.094   4.254  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -2.593 -15.462   2.570  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -2.792 -17.209   2.577  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.590 -16.787   4.391  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.484 -16.781   5.559  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.136 -18.164   5.767  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.265 -18.622   6.911  1.00  0.00           O  
ATOM    135  CB  GLN A 559      -9.529 -15.626   5.401  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.649 -15.564   6.474  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -11.867 -16.441   6.140  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -12.236 -16.600   4.979  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -12.446 -17.064   7.146  1.00  0.00           N  
ATOM    140  H   GLN A 559      -7.875 -16.316   3.583  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -7.870 -16.564   6.431  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -8.994 -14.683   5.428  1.00  0.00           H  
ATOM    143  HB3 GLN A 559      -9.990 -15.719   4.423  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.244 -15.877   7.425  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -10.987 -14.533   6.567  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -12.068 -16.939   8.028  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -13.239 -17.608   6.975  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.547 -18.826   4.662  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.115 -20.194   4.733  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.996 -21.226   5.004  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.250 -22.274   5.599  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.908 -20.575   3.447  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.055 -20.735   2.169  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.845 -21.303   0.962  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.038 -20.428   0.540  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.640 -19.031   0.244  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.468 -18.385   3.788  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.806 -20.215   5.581  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.424 -21.512   3.625  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.654 -19.807   3.264  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.654 -19.764   1.897  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.226 -21.403   2.388  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -10.169 -21.388   0.119  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -11.208 -22.295   1.218  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.485 -20.852  -0.350  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.773 -20.422   1.336  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -10.880 -19.021  -0.466  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.303 -18.563   1.107  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.452 -18.499  -0.129  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.754 -20.903   4.548  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.546 -21.706   4.847  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.201 -21.617   6.340  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.640 -22.560   6.908  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.320 -21.231   4.008  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.394 -21.445   2.466  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.103 -20.941   1.775  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.686 -22.920   2.121  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.654 -20.100   3.995  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.763 -22.740   4.600  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.185 -20.169   4.194  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.436 -21.748   4.376  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.213 -20.854   2.071  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.176 -21.096   0.706  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.242 -21.479   2.154  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.978 -19.883   1.972  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.707 -23.047   1.045  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -6.647 -23.203   2.526  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.916 -23.560   2.539  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.512 -20.459   6.954  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.314 -20.259   8.394  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.234 -21.195   9.186  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.774 -21.884  10.072  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.557 -18.784   8.806  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.348 -18.462  10.322  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.922 -18.795  10.798  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.704 -17.004  10.642  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.872 -19.721   6.416  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.277 -20.513   8.615  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.890 -18.156   8.224  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.577 -18.526   8.538  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.022 -19.086  10.899  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.828 -18.558  11.851  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.194 -18.220  10.237  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.726 -19.852  10.658  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -7.734 -16.814  10.372  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.061 -16.334  10.090  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.579 -16.823  11.704  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.522 -21.232   8.813  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.546 -22.063   9.498  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.282 -23.561   9.277  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.549 -24.385  10.161  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.956 -21.676   8.992  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.270 -20.186   9.150  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.677 -19.767   8.687  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.115 -20.215   7.611  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.324 -18.947   9.385  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.796 -20.681   8.052  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.484 -21.851  10.567  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.035 -21.925   7.940  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.701 -22.243   9.547  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.150 -19.926  10.198  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.544 -19.620   8.573  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.754 -23.879   8.078  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.213 -25.209   7.740  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.151 -25.610   8.780  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.206 -26.689   9.365  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -7.600 -25.164   6.307  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -6.725 -26.369   5.878  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -7.493 -27.681   5.737  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -8.020 -27.991   4.670  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -7.547 -28.470   6.803  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.719 -23.177   7.392  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.027 -25.924   7.762  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.407 -25.071   5.590  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -6.990 -24.269   6.227  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.269 -26.131   4.922  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -5.938 -26.501   6.612  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.102 -28.165   7.627  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -8.018 -29.322   6.726  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.234 -24.681   9.030  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.079 -24.893   9.904  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.445 -24.791  11.409  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.793 -25.404  12.249  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -3.989 -23.889   9.505  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.338 -23.802   8.605  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.696 -25.896   9.709  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.830 -23.926   8.433  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.062 -24.138  10.004  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.288 -22.885   9.784  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.494 -24.016  11.741  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.940 -23.804  13.140  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.616 -25.065  13.684  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.414 -25.451  14.838  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.931 -22.600  13.233  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.311 -21.179  13.052  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.406 -20.088  12.956  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.307 -20.870  14.179  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.000 -23.591  11.023  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.060 -23.584  13.745  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.695 -22.738  12.470  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.422 -22.629  14.203  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.762 -21.157  12.117  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.016 -20.092  13.849  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.030 -20.276  12.093  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.939 -19.116  12.845  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.808 -20.908  15.141  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.890 -19.881  14.035  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.507 -21.595  14.162  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.428 -25.688  12.826  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.280 -26.824  13.201  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.517 -28.161  13.062  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.844 -29.136  13.750  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.568 -26.782  12.326  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.721 -27.686  12.809  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -13.044 -27.445  12.033  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.930 -27.770  10.535  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.526 -29.176  10.300  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.465 -25.363  11.900  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.565 -26.699  14.243  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.935 -25.761  12.304  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.309 -27.072  11.311  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.425 -28.722  12.689  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.895 -27.493  13.864  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -13.821 -28.065  12.465  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -13.328 -26.401  12.144  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.886 -27.601  10.061  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.192 -27.114  10.085  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -11.587 -29.352  10.709  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -12.481 -29.372   9.279  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.206 -29.827  10.736  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.491 -28.192  12.181  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.638 -29.385  11.993  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.532 -29.446  13.072  1.00  0.00           C  
ATOM    294  O   THR A 568      -5.318 -30.499  13.689  1.00  0.00           O  
ATOM    295  CB  THR A 568      -6.010 -29.420  10.557  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -7.064 -29.438   9.575  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -5.100 -30.643  10.331  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.301 -27.391  11.646  1.00  0.00           H  
ATOM    299  HA  THR A 568      -7.273 -30.261  12.095  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.423 -28.520  10.408  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.712 -28.756   9.793  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.273 -30.622  11.030  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.711 -30.624   9.320  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -5.664 -31.557  10.476  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.833 -28.315  13.297  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.750 -28.234  14.301  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.344 -27.755  15.641  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.843 -26.621  15.706  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.621 -27.271  13.827  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -2.109 -27.559  12.408  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.698 -28.844  12.034  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.062 -26.562  11.435  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.266 -29.117  10.752  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.636 -26.836  10.143  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.235 -28.113   9.812  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.810 -28.389   8.536  1.00  0.00           O  
ATOM    317  H   TYR A 569      -5.064 -27.508  12.792  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.328 -29.228  14.428  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.992 -26.249  13.854  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.776 -27.346  14.505  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.719 -29.638  12.770  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.375 -25.551  11.699  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.951 -30.118  10.489  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.609 -26.043   9.403  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.154 -27.733   8.272  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.335 -28.612  16.722  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -4.882 -28.242  18.054  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.049 -27.149  18.764  1.00  0.00           C  
ATOM    329  O   PRO A 570      -2.864 -26.969  18.467  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.847 -29.587  18.858  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.641 -30.659  17.824  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.820 -30.012  16.732  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -5.911 -27.902  17.968  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.033 -29.579  19.580  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.784 -29.725  19.386  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.105 -31.498  18.258  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.597 -30.994  17.433  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.760 -30.033  16.980  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -3.990 -30.504  15.781  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.689 -26.444  19.720  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.016 -25.463  20.612  1.00  0.00           C  
ATOM    342  C   VAL A 571      -2.968 -26.173  21.510  1.00  0.00           C  
ATOM    343  O   VAL A 571      -1.973 -25.572  21.931  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.078 -24.689  21.498  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -5.916 -25.662  22.371  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.417 -23.583  22.372  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.655 -26.572  19.820  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.508 -24.741  19.980  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.766 -24.193  20.814  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.264 -26.208  23.042  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.437 -26.366  21.733  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.643 -25.106  22.950  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -5.174 -23.060  22.943  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -3.900 -22.873  21.739  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.703 -24.033  23.054  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.209 -27.476  21.757  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.322 -28.359  22.543  1.00  0.00           C  
ATOM    358  C   ASN A 572      -0.939 -28.523  21.861  1.00  0.00           C  
ATOM    359  O   ASN A 572       0.037 -28.887  22.525  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -2.994 -29.749  22.729  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.406 -29.655  23.312  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.382 -29.511  22.575  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.528 -29.714  24.632  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.033 -27.865  21.391  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.178 -27.907  23.519  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.060 -30.248  21.767  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.387 -30.360  23.392  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -3.711 -29.815  25.174  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.424 -29.655  25.017  1.00  0.00           H  
ATOM    370  N   THR A 573      -0.878 -28.280  20.534  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.380 -28.284  19.768  1.00  0.00           C  
ATOM    372  C   THR A 573       1.160 -26.961  20.022  1.00  0.00           C  
ATOM    373  O   THR A 573       0.650 -25.883  19.697  1.00  0.00           O  
ATOM    374  CB  THR A 573       0.101 -28.440  18.231  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -0.718 -29.596  17.999  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.399 -28.573  17.412  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.708 -28.078  20.058  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.975 -29.133  20.098  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.441 -27.562  17.883  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -0.848 -29.711  17.045  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.165 -28.617  16.357  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.920 -29.477  17.702  1.00  0.00           H  
ATOM    383 HG23 THR A 573       2.042 -27.718  17.600  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.397 -27.016  20.627  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.274 -25.818  20.801  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.766 -25.228  19.455  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.235 -24.085  19.390  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.463 -26.355  21.654  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.948 -27.621  22.268  1.00  0.00           C  
ATOM    390  CD  PRO A 574       3.026 -28.220  21.235  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.755 -25.037  21.352  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.330 -26.545  21.024  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.732 -25.627  22.414  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.772 -28.293  22.484  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       3.399 -27.404  23.177  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       3.586 -28.788  20.496  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.281 -28.853  21.705  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.678 -26.037  18.385  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.065 -25.638  17.016  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.824 -25.442  16.121  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.932 -25.535  14.894  1.00  0.00           O  
ATOM    402  CB  GLU A 575       5.017 -26.707  16.414  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.332 -26.890  17.195  1.00  0.00           C  
ATOM    404  CD  GLU A 575       7.248 -27.970  16.596  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       6.998 -29.171  16.834  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       8.212 -27.624  15.880  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.351 -26.948  18.521  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.589 -24.686  17.068  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.501 -27.664  16.388  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.264 -26.420  15.395  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.858 -25.941  17.206  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       6.092 -27.162  18.220  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.657 -25.147  16.744  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.375 -24.945  16.020  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.527 -23.847  14.955  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.412 -24.110  13.763  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.766 -24.544  16.997  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.182 -24.478  16.356  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.179 -23.664  17.195  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.590 -23.876  16.799  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.642 -23.294  17.396  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.467 -22.397  18.362  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.872 -23.614  17.026  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.658 -25.058  17.723  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.116 -25.884  15.534  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.795 -25.264  17.813  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.531 -23.568  17.418  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.108 -24.023  15.372  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.561 -25.490  16.244  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.067 -23.934  18.239  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.939 -22.612  17.070  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.760 -24.517  16.071  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.542 -22.143  18.657  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.256 -21.971  18.804  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.019 -24.294  16.300  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.657 -23.194  17.474  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.871 -22.634  15.425  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.011 -21.429  14.583  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.171 -21.563  13.567  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.143 -20.935  12.502  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.196 -20.177  15.488  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.081 -19.987  16.503  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.159 -20.139  17.864  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.284 -19.631  16.229  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.062 -19.901  18.441  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.966 -19.598  17.458  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.993 -19.352  15.065  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.322 -19.285  17.548  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.331 -19.039  15.159  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.988 -19.019  16.390  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.041 -22.543  16.389  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.081 -21.312  14.027  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.133 -20.259  16.026  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.230 -19.289  14.867  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.064 -20.400  18.399  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.257 -19.951  19.400  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.505 -19.367  14.098  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.845 -19.265  18.496  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.895 -18.826  14.258  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -5.047 -18.773  16.410  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.158 -22.417  13.902  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.319 -22.720  13.034  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.860 -23.566  11.821  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.314 -23.354  10.695  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.434 -23.476  13.826  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.206 -22.648  14.897  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.324 -22.143  16.068  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.129 -21.462  17.191  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       6.891 -20.277  16.717  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.091 -22.875  14.766  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.721 -21.774  12.668  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.984 -24.327  14.324  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.166 -23.853  13.116  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       6.991 -23.274  15.308  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.665 -21.793  14.408  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.606 -21.427  15.678  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       4.782 -22.986  16.486  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       5.446 -21.144  17.967  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.826 -22.179  17.609  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.403 -19.837  17.507  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.243 -19.573  16.307  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.580 -20.559  15.989  1.00  0.00           H  
ATOM    483  N   LYS A 579       2.940 -24.513  12.080  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.317 -25.356  11.035  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.265 -24.556  10.247  1.00  0.00           C  
ATOM    486  O   LYS A 579       0.991 -24.851   9.079  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.680 -26.612  11.685  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.699 -27.604  12.285  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.016 -28.774  13.036  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.018 -29.861  13.477  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.665 -30.522  12.311  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.665 -24.650  13.011  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.098 -25.672  10.349  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.006 -26.293  12.474  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.100 -27.139  10.931  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.302 -28.010  11.479  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.343 -27.068  12.976  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.519 -28.384  13.916  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.278 -29.228  12.382  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.786 -29.420  14.099  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.487 -30.613  14.047  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.944 -30.985  11.717  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.344 -31.240  12.629  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.169 -29.822  11.730  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.673 -23.549  10.912  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.278 -22.608  10.290  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.462 -21.662   9.312  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.117 -21.206   8.334  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -1.079 -21.812  11.404  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.984 -22.804  12.220  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.908 -20.644  10.823  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.859 -22.193  13.297  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.883 -23.439  11.862  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.993 -23.201   9.718  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.348 -21.381  12.081  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.645 -23.310  11.544  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.354 -23.540  12.699  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -1.253 -19.941  10.322  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.428 -20.128  11.623  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.635 -21.021  10.112  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.500 -21.435  12.863  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.241 -21.747  14.064  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.470 -22.967  13.737  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.756 -21.384   9.589  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.650 -20.649   8.651  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.816 -21.398   7.315  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.969 -20.783   6.256  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.028 -20.417   9.297  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.122 -21.675  10.452  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.200 -19.674   8.459  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.657 -19.828   8.635  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.509 -21.368   9.492  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       3.908 -19.885  10.230  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.795 -22.731   7.394  1.00  0.00           N  
ATOM    535  CA  GLU A 582       2.966 -23.619   6.235  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.651 -23.732   5.444  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.645 -23.657   4.214  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.433 -25.010   6.729  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.735 -24.988   7.552  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.162 -26.384   8.028  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.835 -27.111   7.261  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       4.814 -26.761   9.161  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.657 -23.142   8.273  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.734 -23.195   5.586  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.650 -25.440   7.348  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.586 -25.657   5.866  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.526 -24.568   6.937  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.591 -24.341   8.418  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.536 -23.903   6.181  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.814 -24.028   5.592  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.325 -22.682   5.034  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.191 -22.663   4.151  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.788 -24.600   6.637  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.627 -23.947   7.154  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.754 -24.740   4.768  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.762 -24.750   6.187  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.881 -23.914   7.470  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.416 -25.553   7.002  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.785 -21.561   5.555  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.171 -20.199   5.134  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.086 -19.413   4.680  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.880 -18.990   5.532  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.873 -19.396   6.294  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.456 -18.077   5.765  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.955 -20.230   7.010  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.101 -21.652   6.245  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.871 -20.278   4.301  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.111 -19.147   7.035  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -1.677 -17.489   5.294  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -2.876 -17.509   6.585  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.235 -18.283   5.040  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.512 -21.129   7.424  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.730 -20.509   6.307  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.396 -19.649   7.814  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.305 -19.220   3.343  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.438 -18.416   2.826  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.166 -16.891   2.892  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.020 -16.436   2.764  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.564 -18.913   1.362  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.160 -19.273   0.964  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.516 -19.784   2.231  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.358 -18.636   3.360  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.978 -18.135   0.725  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.220 -19.781   1.331  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.355 -18.395   0.587  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.174 -20.046   0.204  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.538 -19.427   2.290  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.499 -20.869   2.261  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.236 -16.115   3.147  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.194 -14.649   3.055  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.726 -13.933   4.323  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.993 -12.737   4.487  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.077 -16.547   3.396  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.190 -14.305   2.826  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.542 -14.366   2.239  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.028 -14.649   5.220  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.445 -14.057   6.452  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.338 -14.353   7.664  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.873 -15.463   7.777  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.981 -14.623   6.688  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.920 -14.508   5.469  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.227 -13.064   5.042  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.938 -13.045   3.749  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.679 -12.222   2.725  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.825 -11.208   2.849  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.294 -12.416   1.572  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.894 -15.603   5.056  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.373 -12.977   6.318  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.904 -15.677   6.944  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.436 -14.094   7.523  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.458 -15.018   4.632  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.856 -15.009   5.705  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.853 -12.598   5.796  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.297 -12.512   4.952  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.629 -13.726   3.624  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.364 -11.042   3.722  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.645 -10.600   2.069  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.950 -13.170   1.464  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.115 -11.806   0.795  1.00  0.00           H  
ATOM    620  N   THR A 588       1.482 -13.368   8.580  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.316 -13.527   9.781  1.00  0.00           C  
ATOM    622  C   THR A 588       1.475 -14.069  10.948  1.00  0.00           C  
ATOM    623  O   THR A 588       0.238 -13.962  10.951  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.043 -12.201  10.195  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.102 -11.226  10.611  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.898 -11.619   9.054  1.00  0.00           C  
ATOM    627  H   THR A 588       0.997 -12.522   8.448  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.084 -14.272   9.556  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.698 -12.420  11.039  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.557 -10.955   9.866  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.389 -10.712   9.391  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.270 -11.387   8.204  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.651 -12.339   8.757  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.160 -14.679  11.925  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.515 -15.401  13.039  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.750 -14.483  13.999  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.206 -14.938  14.624  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.565 -16.266  13.787  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.768 -17.706  13.235  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.161 -17.805  11.730  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.962 -17.756  10.742  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       0.927 -18.779  11.051  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.142 -14.655  11.889  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.790 -16.077  12.588  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.522 -15.755  13.751  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.276 -16.354  14.830  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.556 -18.170  13.814  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.850 -18.268  13.396  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.834 -16.989  11.488  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.687 -18.741  11.579  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.500 -16.780  10.786  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.327 -17.925   9.735  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.168 -18.746  10.341  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.512 -18.596  11.988  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.348 -19.728  11.053  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.152 -13.205  14.092  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.442 -12.209  14.915  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.992 -11.998  14.389  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.934 -11.843  15.171  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.210 -10.858  14.945  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.450 -10.213  13.558  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.249  -8.880  13.605  1.00  0.00           C  
ATOM    663  CE  LYS A 590       3.700  -9.027  14.126  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       3.770  -9.220  15.606  1.00  0.00           N  
ATOM    665  H   LYS A 590       1.946 -12.923  13.597  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.393 -12.609  15.936  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       0.655 -10.154  15.556  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.178 -11.020  15.416  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       1.993 -10.917  12.938  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.486 -10.020  13.097  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.286  -8.466  12.603  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       1.719  -8.180  14.246  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       4.161  -9.880  13.647  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.258  -8.134  13.868  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       4.753  -9.141  15.935  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       3.414 -10.162  15.862  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.195  -8.502  16.093  1.00  0.00           H  
ATOM    678  N   ASP A 591      -1.131 -12.036  13.049  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.424 -11.908  12.357  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.254 -13.180  12.522  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.473 -13.111  12.629  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -2.206 -11.615  10.856  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.618 -10.227  10.607  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -2.380  -9.246  10.630  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.404 -10.115  10.383  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.317 -12.154  12.502  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.961 -11.075  12.802  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.538 -12.364  10.442  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -3.156 -11.681  10.333  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.569 -14.338  12.517  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.207 -15.660  12.692  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.844 -15.781  14.088  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.967 -16.284  14.237  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.165 -16.779  12.462  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.360 -16.720  10.844  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.596 -14.300  12.389  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.985 -15.750  11.937  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.388 -16.701  13.211  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.645 -17.751  12.553  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.429 -15.470  10.401  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.101 -15.289  15.101  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.527 -15.306  16.511  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.680 -14.319  16.729  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.695 -14.678  17.317  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.335 -14.964  17.444  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.179 -15.968  17.385  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.272 -15.407  18.299  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.550 -16.464  17.622  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.238 -14.881  14.880  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.874 -16.314  16.744  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.945 -13.988  17.172  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.687 -14.917  18.470  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.509 -16.911  17.805  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.901 -16.121  16.346  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.491 -16.245  18.103  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.637 -16.282  16.559  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.291 -17.500  17.792  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.508 -13.088  16.210  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.500 -12.002  16.345  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.840 -12.384  15.696  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.896 -12.154  16.276  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.964 -10.679  15.724  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.981  -9.507  15.736  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -5.386  -8.166  15.244  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.294  -7.615  16.180  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -4.812  -7.324  17.548  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.683 -12.905  15.715  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.662 -11.844  17.410  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.079 -10.372  16.271  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.680 -10.869  14.693  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -6.814  -9.764  15.092  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -6.349  -9.379  16.751  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -4.958  -8.312  14.258  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -6.189  -7.437  15.176  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -3.492  -8.338  16.261  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -3.899  -6.697  15.756  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -5.179  -8.192  17.991  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -5.581  -6.625  17.499  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.051  -6.938  18.143  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.772 -12.988  14.503  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.966 -13.346  13.727  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.779 -14.439  14.475  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.999 -14.306  14.636  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.544 -13.774  12.283  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.677 -13.810  11.219  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.592 -15.028  11.343  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.802 -14.929  10.523  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.523 -15.980  10.133  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.013 -17.198  10.183  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.740 -15.815   9.653  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.889 -13.200  14.134  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.583 -12.454  13.655  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.788 -13.076  11.933  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.086 -14.759  12.337  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -9.280 -12.916  11.322  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.224 -13.814  10.230  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.034 -15.909  11.055  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -9.895 -15.133  12.378  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -11.145 -14.025  10.343  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.075 -17.344  10.500  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.573 -17.984   9.920  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -13.126 -14.895   9.566  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.298 -16.614   9.389  1.00  0.00           H  
ATOM    764  N   TYR A 596      -8.084 -15.494  14.947  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.714 -16.596  15.719  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.277 -16.084  17.062  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.337 -16.529  17.514  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.694 -17.734  15.957  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -8.220 -18.917  16.799  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -9.326 -19.669  16.383  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.624 -19.278  18.013  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.807 -20.728  17.136  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -8.105 -20.337  18.769  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -9.193 -21.057  18.327  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -9.672 -22.111  19.084  1.00  0.00           O  
ATOM    776  H   TYR A 596      -7.114 -15.532  14.774  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.538 -16.985  15.122  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -7.388 -18.131  14.996  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.818 -17.324  16.454  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.814 -19.414  15.455  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.767 -18.719  18.368  1.00  0.00           H  
ATOM    782  HE1 TYR A 596     -10.662 -21.297  16.789  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -7.624 -20.593  19.709  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.950 -22.822  18.504  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.547 -15.140  17.666  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.939 -14.445  18.913  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.322 -13.789  18.764  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.203 -13.961  19.626  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.838 -13.386  19.264  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.280 -12.200  20.152  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.185 -11.123  20.322  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.688  -9.889  21.094  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.190 -10.227  22.450  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.702 -14.883  17.245  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.980 -15.189  19.701  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.028 -13.897  19.774  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.446 -12.983  18.336  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.150 -11.733  19.699  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.555 -12.582  21.128  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.346 -11.553  20.859  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -6.851 -10.808  19.339  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -6.877  -9.179  21.191  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.494  -9.429  20.534  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.455 -10.721  22.994  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.029 -10.834  22.377  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.458  -9.359  22.957  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.499 -13.063  17.641  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.758 -12.380  17.321  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.904 -13.397  17.165  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.966 -13.212  17.758  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.621 -11.527  16.032  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.520 -10.441  16.068  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.640  -9.450  17.245  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.364  -8.440  17.115  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.000  -9.674  18.299  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.748 -12.989  17.013  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.981 -11.710  18.151  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.400 -12.192  15.198  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.572 -11.037  15.837  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.555 -10.935  16.120  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.559  -9.888  15.134  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.651 -14.491  16.394  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.659 -15.555  16.114  1.00  0.00           C  
ATOM    824  C   LEU A 599     -14.330 -16.058  17.402  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.564 -16.059  17.517  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -13.014 -16.769  15.373  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -12.503 -16.510  13.924  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.965 -17.815  13.285  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -13.606 -15.865  13.054  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.755 -14.582  16.001  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -14.416 -15.121  15.471  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -12.174 -17.112  15.971  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.747 -17.574  15.333  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.674 -15.811  13.967  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.138 -18.191  13.870  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -11.624 -17.614  12.276  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -12.750 -18.564  13.251  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.908 -14.922  13.493  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -14.465 -16.521  12.995  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.225 -15.686  12.058  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.486 -16.433  18.375  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.937 -17.005  19.647  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.761 -15.974  20.443  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.904 -16.239  20.780  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.727 -17.529  20.506  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -13.206 -18.178  21.833  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.860 -18.520  19.689  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.523 -16.308  18.229  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.580 -17.857  19.411  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -12.102 -16.673  20.763  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.349 -18.519  22.405  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -13.844 -19.026  21.618  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.763 -17.456  22.419  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.493 -18.034  18.793  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -12.455 -19.381  19.410  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -11.017 -18.847  20.285  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.199 -14.776  20.669  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.842 -13.736  21.507  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.185 -13.238  20.919  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.096 -12.885  21.674  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.866 -12.556  21.745  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.607 -12.939  22.551  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -11.684 -11.745  22.827  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -10.836 -11.434  21.976  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -11.810 -11.103  23.896  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.328 -14.577  20.257  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.055 -14.202  22.472  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.548 -12.164  20.783  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.388 -11.771  22.288  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.919 -13.368  23.495  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.052 -13.693  21.995  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.314 -13.249  19.576  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.559 -12.838  18.890  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.652 -13.904  19.052  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.805 -13.568  19.329  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.317 -12.568  17.385  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.396 -11.378  17.073  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.213 -11.083  15.297  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.735 -12.704  14.685  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.551 -13.542  19.031  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.904 -11.915  19.356  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.875 -13.452  16.944  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.271 -12.382  16.902  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.806 -10.483  17.526  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.413 -11.568  17.492  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -14.828 -13.023  15.175  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.566 -12.649  13.617  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -16.522 -13.411  14.887  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.286 -15.196  18.878  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -19.253 -16.307  19.022  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.618 -16.524  20.508  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.670 -17.086  20.803  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.768 -17.659  18.356  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.499 -17.467  16.843  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.532 -18.264  19.067  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.351 -15.401  18.652  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -20.164 -15.999  18.505  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -19.578 -18.377  18.449  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -18.195 -18.411  16.400  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.712 -16.739  16.698  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -19.399 -17.121  16.350  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -17.769 -18.463  20.108  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.705 -17.569  19.023  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.243 -19.192  18.584  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.746 -16.065  21.441  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.066 -16.051  22.885  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.082 -14.941  23.183  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.993 -15.137  23.978  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.804 -15.852  23.776  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.735 -16.964  23.668  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -17.299 -18.387  23.885  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -16.238 -19.481  23.684  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -16.816 -20.840  23.809  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.876 -15.728  21.146  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.519 -17.013  23.133  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.332 -14.913  23.502  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.115 -15.786  24.816  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.297 -16.918  22.680  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -15.961 -16.772  24.405  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -17.687 -18.463  24.895  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -18.110 -18.558  23.182  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -15.803 -19.384  22.697  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.458 -19.366  24.430  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -17.523 -20.995  23.064  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -17.275 -20.953  24.736  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -16.067 -21.556  23.715  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.910 -13.780  22.518  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.788 -12.608  22.704  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.226 -12.911  22.230  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.195 -12.722  22.982  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.211 -11.381  21.966  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.171 -13.712  21.876  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.809 -12.377  23.769  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.831 -10.512  22.148  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.176 -11.578  20.900  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.207 -11.183  22.321  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.332 -13.417  20.990  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.620 -13.718  20.339  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.337 -14.876  21.046  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.442 -14.700  21.555  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.406 -14.074  18.843  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.795 -12.944  17.986  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.537 -13.396  16.533  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.950 -12.284  15.649  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -21.672 -12.764  14.271  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.507 -13.605  20.498  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.239 -12.826  20.399  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.743 -14.933  18.785  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -24.365 -14.349  18.404  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.475 -12.101  17.979  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.851 -12.640  18.434  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.840 -14.228  16.546  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -23.475 -13.734  16.098  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.654 -11.462  15.589  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.025 -11.931  16.086  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -21.331 -11.979  13.680  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -22.537 -13.152  13.842  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -20.944 -13.506  14.291  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.669 -16.049  21.094  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.289 -17.305  21.573  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.662 -17.232  23.066  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.632 -17.869  23.479  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.371 -18.527  21.286  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.944 -19.897  21.731  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -25.277 -20.268  21.030  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -25.986 -21.456  21.704  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -25.105 -22.653  21.817  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.733 -16.068  20.798  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.208 -17.432  21.004  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -23.179 -18.574  20.220  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.426 -18.377  21.797  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.212 -20.667  21.511  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.107 -19.866  22.806  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -25.941 -19.410  21.058  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -25.069 -20.520  19.992  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -26.301 -21.165  22.699  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -26.860 -21.719  21.119  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -24.741 -22.920  20.880  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -25.639 -23.459  22.210  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -24.301 -22.451  22.445  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.909 -16.447  23.868  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.258 -16.228  25.290  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.630 -15.559  25.401  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.498 -16.039  26.129  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.197 -15.390  26.009  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.111 -16.008  23.496  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.302 -17.204  25.774  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.234 -15.877  25.924  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.451 -15.285  27.058  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.134 -14.409  25.553  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.822 -14.488  24.614  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -27.093 -13.737  24.567  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.240 -14.644  24.084  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.307 -14.687  24.692  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.951 -12.503  23.658  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.081 -14.199  24.034  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.311 -13.390  25.577  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.147 -11.874  24.018  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -27.876 -11.935  23.660  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.726 -12.818  22.647  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.959 -15.405  23.013  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.916 -16.347  22.387  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.348 -17.454  23.363  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.511 -17.871  23.368  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.285 -16.973  21.113  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.002 -15.968  19.982  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -27.269 -16.593  18.789  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -26.040 -16.586  18.724  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -28.015 -17.155  17.849  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.066 -15.328  22.623  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.795 -15.780  22.100  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.345 -17.444  21.386  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.954 -17.739  20.725  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.943 -15.552  19.635  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -27.392 -15.160  20.379  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -28.988 -17.145  17.959  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -27.560 -17.553  17.080  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.400 -17.897  24.200  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.626 -18.980  25.168  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.416 -18.452  26.383  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.223 -19.177  26.955  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.271 -19.595  25.602  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.375 -20.817  26.537  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.006 -21.462  26.837  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.548 -22.308  26.037  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -25.376 -21.116  27.862  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.518 -17.467  24.175  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.217 -19.751  24.668  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.737 -19.904  24.711  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.683 -18.829  26.104  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.835 -20.501  27.472  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.020 -21.556  26.072  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.176 -17.175  26.755  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.898 -16.507  27.863  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.378 -16.263  27.480  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.271 -16.363  28.336  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.207 -15.172  28.256  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -27.784 -15.318  28.855  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.729 -16.065  30.193  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -28.666 -16.015  30.985  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.621 -16.753  30.460  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.491 -16.669  26.268  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.869 -17.177  28.721  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.133 -14.551  27.369  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -29.826 -14.654  28.985  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.167 -15.846  28.142  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.368 -14.323  29.001  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -25.897 -16.748  29.796  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.572 -17.240  31.311  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.621 -15.943  26.184  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.990 -15.800  25.632  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.705 -17.158  25.686  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.776 -17.279  26.283  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -33.003 -15.262  24.148  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -34.450 -15.163  23.581  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -32.287 -13.896  24.035  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.851 -15.800  25.586  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.527 -15.086  26.261  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -32.452 -15.975  23.537  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -35.030 -14.463  24.170  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.927 -16.136  23.614  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.418 -14.822  22.552  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.268 -13.984  24.390  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -32.807 -13.158  24.632  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.273 -13.575  23.001  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.059 -18.180  25.085  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.582 -19.564  24.995  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.885 -20.133  26.397  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.887 -20.816  26.594  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.551 -20.464  24.251  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -32.975 -21.949  23.996  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -34.247 -22.040  23.121  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -31.809 -22.767  23.385  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.181 -17.994  24.684  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.503 -19.533  24.419  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.333 -20.003  23.293  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.634 -20.470  24.832  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -33.219 -22.405  24.950  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -34.066 -21.586  22.153  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -35.064 -21.528  23.610  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -34.517 -23.080  22.982  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -31.524 -22.349  22.426  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -32.116 -23.795  23.251  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -30.956 -22.739  24.054  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.013 -19.798  27.357  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.137 -20.209  28.769  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.425 -19.647  29.403  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.165 -20.372  30.062  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -31.884 -19.725  29.554  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -31.976 -19.920  31.073  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -31.640 -20.980  31.597  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -32.410 -18.882  31.781  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.244 -19.245  27.104  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.170 -21.294  28.794  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.018 -20.267  29.196  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.728 -18.671  29.354  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -32.646 -18.059  31.300  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -32.475 -18.976  32.750  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.684 -18.355  29.161  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.767 -17.602  29.827  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.127 -17.717  29.098  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.184 -17.564  29.720  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.345 -16.126  29.949  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.121 -17.885  28.509  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -35.879 -17.994  30.836  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -34.395 -16.054  30.473  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.093 -15.574  30.501  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.235 -15.694  28.962  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.090 -17.992  27.780  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.280 -17.900  26.897  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.218 -19.118  27.047  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.446 -18.960  27.069  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.821 -17.726  25.433  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -36.931 -18.761  25.046  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.236 -18.280  27.386  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.830 -17.006  27.188  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -38.678 -17.740  24.770  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.309 -16.778  25.328  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -36.078 -18.374  24.820  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.631 -20.331  27.151  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -39.400 -21.587  27.309  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.506 -22.012  28.790  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.971 -23.115  29.084  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -38.787 -22.730  26.423  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.240 -22.907  26.472  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -36.685 -23.406  27.820  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -35.211 -23.506  27.812  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -34.452 -23.824  28.870  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -34.991 -24.046  30.065  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -33.136 -23.915  28.730  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.653 -20.378  27.124  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -40.413 -21.401  26.962  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -39.238 -23.672  26.710  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -39.061 -22.537  25.388  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.952 -23.620  25.711  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.785 -21.951  26.241  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.984 -22.711  28.602  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -37.105 -24.382  28.035  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -34.763 -23.333  26.956  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -35.983 -23.978  30.190  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -34.409 -24.287  30.847  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.711 -23.751  27.837  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -32.558 -24.149  29.517  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -39.083 -21.135  29.716  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -38.962 -21.477  31.149  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.371 -20.303  32.057  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.688 -19.208  31.582  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -37.528 -21.937  31.452  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.860 -20.220  29.433  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -39.633 -22.307  31.362  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -36.833 -21.128  31.267  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -37.277 -22.778  30.821  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -37.451 -22.240  32.491  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -39.354 -20.557  33.383  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -39.849 -19.608  34.405  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -38.957 -19.622  35.667  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -39.346 -19.093  36.720  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.352 -19.900  34.757  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -41.692 -21.345  35.237  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -41.699 -22.391  34.097  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.076 -23.808  34.566  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.499 -23.909  34.980  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -38.994 -21.418  33.692  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -39.786 -18.609  33.982  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -41.657 -19.215  35.541  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -41.956 -19.687  33.878  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -40.954 -21.646  35.976  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -42.673 -21.335  35.710  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -42.407 -22.078  33.338  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -40.705 -22.423  33.654  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -41.903 -24.502  33.755  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.448 -24.081  35.403  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.727 -24.891  35.237  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -44.122 -23.612  34.202  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -43.676 -23.302  35.803  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -37.745 -20.209  35.550  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -36.716 -20.159  36.616  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -36.135 -18.726  36.702  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -35.585 -21.201  36.341  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -36.022 -22.680  36.465  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -36.400 -23.071  37.916  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -36.927 -24.515  38.032  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -35.926 -25.536  37.613  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -37.535 -20.680  34.719  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -37.203 -20.410  37.556  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -35.209 -21.046  35.334  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -34.769 -21.026  37.039  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.880 -22.841  35.824  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -35.204 -23.313  36.127  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -35.522 -22.974  38.546  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -37.166 -22.389  38.271  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -37.198 -24.704  39.062  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -37.810 -24.618  37.413  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -35.075 -25.471  38.206  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -35.657 -25.390  36.618  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -36.332 -26.487  37.711  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 551      -0.567  -3.020   4.494  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.813  -4.460   4.725  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.300  -4.792   4.499  1.00  0.00           C  
ATOM      4  O   PHE A 551      -3.179  -4.206   5.141  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.359  -4.848   6.162  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.454  -6.344   6.478  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.471  -7.245   5.948  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.462  -6.852   7.306  1.00  0.00           C  
ATOM      9  CE1 PHE A 551       0.386  -8.601   6.226  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -1.544  -8.206   7.580  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -0.617  -9.077   7.041  1.00  0.00           C  
ATOM     12  H   PHE A 551      -0.556  -2.420   5.266  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.210  -5.028   4.009  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.672  -4.548   6.295  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.967  -4.308   6.883  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.263  -6.883   5.306  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.192  -6.176   7.729  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       1.114  -9.290   5.804  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.330  -8.583   8.221  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -0.683 -10.137   7.257  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.561  -5.727   3.578  1.00  0.00           N  
ATOM     22  CA  THR A 552      -3.912  -6.199   3.251  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.438  -7.139   4.367  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.650  -7.887   4.958  1.00  0.00           O  
ATOM     25  CB  THR A 552      -3.899  -6.951   1.873  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -2.905  -7.991   1.904  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.604  -5.998   0.695  1.00  0.00           C  
ATOM     28  H   THR A 552      -1.808  -6.130   3.101  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.566  -5.337   3.170  1.00  0.00           H  
ATOM     30  HB  THR A 552      -4.870  -7.409   1.712  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -2.144  -7.727   1.375  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -4.345  -5.207   0.660  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -3.634  -6.551  -0.235  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.620  -5.561   0.813  1.00  0.00           H  
ATOM     35  N   PRO A 553      -5.772  -7.099   4.701  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.360  -7.999   5.720  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.612  -9.422   5.176  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.369  -9.709   3.995  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -7.677  -7.274   6.090  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.093  -6.600   4.817  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -6.802  -6.186   4.125  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.726  -8.070   6.599  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -8.421  -7.984   6.436  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -7.484  -6.547   6.880  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.649  -7.298   4.196  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -8.706  -5.732   5.034  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -6.886  -6.323   3.051  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -6.564  -5.149   4.347  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.098 -10.299   6.064  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.390 -11.700   5.748  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.520 -11.803   4.714  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.683 -11.521   5.025  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.754 -12.462   7.048  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.583 -12.634   7.988  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.073 -11.720   8.873  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.777 -13.800   8.108  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -4.999 -12.264   9.533  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.798 -13.538   9.073  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.798 -15.045   7.495  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.846 -14.481   9.427  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.852 -15.973   7.843  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.884 -15.690   8.805  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.268  -9.986   6.974  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.489 -12.140   5.330  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.533 -11.919   7.577  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.131 -13.448   6.798  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.466 -10.725   9.022  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.461 -11.813  10.221  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.543 -15.285   6.743  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.082 -14.270  10.166  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.853 -16.950   7.371  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.156 -16.455   9.053  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.149 -12.165   3.477  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.105 -12.414   2.386  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.815 -13.768   2.598  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.457 -14.509   3.509  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.374 -12.419   1.012  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.405 -13.476   0.999  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.683 -11.072   0.714  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.193 -12.264   3.288  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.843 -11.620   2.385  1.00  0.00           H  
ATOM     82  HB  THR A 555      -9.103 -12.614   0.229  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.571 -13.154   0.638  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -6.954 -10.854   1.486  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -8.420 -10.278   0.685  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -7.182 -11.128  -0.242  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.794 -14.095   1.734  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.555 -15.356   1.824  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.618 -16.589   1.704  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.791 -17.577   2.417  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.662 -15.411   0.719  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.393 -14.170   0.719  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.652 -16.581   0.932  1.00  0.00           C  
ATOM     94  H   THR A 556     -11.021 -13.467   1.017  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.044 -15.375   2.799  1.00  0.00           H  
ATOM     96  HB  THR A 556     -12.184 -15.530  -0.248  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.820 -14.053  -0.139  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.145 -16.480   1.893  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.121 -17.525   0.901  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -14.399 -16.571   0.148  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.600 -16.484   0.828  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.607 -17.557   0.606  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.622 -17.658   1.790  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.350 -18.772   2.259  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.848 -17.380  -0.751  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -7.386 -15.938  -1.092  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -8.403 -15.148  -1.960  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -9.367 -14.570  -1.407  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -8.242 -15.115  -3.202  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.510 -15.647   0.328  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.165 -18.492   0.555  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.968 -18.022  -0.740  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.500 -17.728  -1.551  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.226 -15.393  -0.164  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.436 -15.988  -1.616  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.106 -16.494   2.277  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.225 -16.454   3.479  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.935 -17.087   4.696  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.318 -17.823   5.477  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.764 -14.997   3.845  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.399 -14.563   3.261  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -4.446 -14.129   1.791  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -4.325 -14.981   0.886  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -4.600 -12.912   1.537  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.320 -15.654   1.812  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.349 -17.053   3.242  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.522 -14.300   3.509  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -5.691 -14.906   4.925  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.021 -13.737   3.858  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.701 -15.393   3.361  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.237 -16.779   4.819  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.103 -17.309   5.877  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.176 -18.830   5.791  1.00  0.00           C  
ATOM    134  O   GLN A 559      -8.845 -19.490   6.745  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.535 -16.690   5.818  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.650 -15.243   6.360  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.741 -15.105   7.895  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.399 -14.201   8.380  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -10.100 -15.982   8.671  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.629 -16.184   4.158  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.655 -17.037   6.827  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.866 -16.684   4.783  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.221 -17.316   6.384  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.777 -14.688   6.045  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.528 -14.785   5.914  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.584 -16.695   8.248  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -10.201 -15.905   9.642  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.561 -19.368   4.625  1.00  0.00           N  
ATOM    149  CA  LYS A 560      -9.737 -20.830   4.422  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.479 -21.636   4.825  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.589 -22.696   5.452  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.116 -21.125   2.949  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -11.548 -20.692   2.561  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -11.845 -20.885   1.054  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.654 -22.342   0.586  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.911 -22.503  -0.866  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.734 -18.766   3.872  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.562 -21.142   5.060  1.00  0.00           H  
ATOM    159  HB2 LYS A 560      -9.418 -20.605   2.304  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -10.024 -22.193   2.768  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.262 -21.279   3.131  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -11.675 -19.646   2.807  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -12.871 -20.593   0.866  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -11.184 -20.241   0.481  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -10.633 -22.649   0.784  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.331 -22.988   1.132  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -12.878 -22.207  -1.097  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.789 -23.497  -1.143  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -11.242 -21.920  -1.412  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.297 -21.093   4.482  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -5.989 -21.685   4.837  1.00  0.00           C  
ATOM    172  C   LEU A 561      -5.782 -21.690   6.370  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.228 -22.641   6.928  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -4.852 -20.895   4.142  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -4.920 -20.822   2.584  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -3.806 -19.916   2.020  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -4.883 -22.232   1.949  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.306 -20.252   3.981  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -5.979 -22.710   4.476  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -4.872 -19.878   4.529  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -3.902 -21.344   4.422  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -5.864 -20.366   2.302  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -3.896 -19.855   0.944  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -2.834 -20.323   2.276  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.901 -18.925   2.443  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -4.948 -22.148   0.873  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.724 -22.812   2.308  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -3.962 -22.735   2.215  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.244 -20.610   7.027  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.168 -20.443   8.493  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.141 -21.406   9.203  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.722 -22.183  10.044  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.490 -18.967   8.884  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.411 -18.601  10.404  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.973 -18.722  10.953  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -7.004 -17.197  10.680  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.647 -19.887   6.500  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.148 -20.670   8.803  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.803 -18.322   8.343  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.494 -18.745   8.532  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.013 -19.311  10.957  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.313 -18.039  10.426  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.612 -19.734  10.823  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.967 -18.481  12.007  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -8.036 -17.169  10.350  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.440 -16.443  10.146  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.960 -16.989  11.741  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.422 -21.376   8.785  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.547 -22.053   9.471  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.335 -23.567   9.528  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.534 -24.194  10.578  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.902 -21.758   8.764  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.247 -20.273   8.532  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -11.096 -19.386   9.773  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.004 -19.401  10.631  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -10.083 -18.656   9.873  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.615 -20.882   7.980  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.597 -21.658  10.484  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.895 -22.242   7.790  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.700 -22.199   9.359  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.609 -19.892   7.748  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.274 -20.213   8.183  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.919 -24.139   8.378  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.642 -25.577   8.260  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.477 -25.949   9.195  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.537 -26.947   9.891  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.340 -25.979   6.776  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.012 -25.440   6.198  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.798 -25.767   4.718  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -6.228 -26.803   4.372  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -7.256 -24.893   3.836  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.791 -23.565   7.589  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.536 -26.109   8.585  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.323 -27.064   6.704  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -9.153 -25.611   6.156  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.992 -24.364   6.321  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -6.194 -25.871   6.769  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.705 -24.089   4.176  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -7.130 -25.081   2.886  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.464 -25.071   9.250  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.212 -25.298   9.990  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.403 -25.109  11.514  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.672 -25.697  12.312  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.119 -24.369   9.444  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.567 -24.222   8.772  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.895 -26.322   9.803  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.177 -24.571   9.941  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.401 -23.337   9.612  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.998 -24.536   8.381  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.384 -24.276  11.905  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.736 -24.050  13.323  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.271 -25.341  13.963  1.00  0.00           C  
ATOM    253  O   LEU A 566      -6.994 -25.634  15.127  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.794 -22.918  13.448  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.317 -21.481  13.056  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.501 -20.487  12.980  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.226 -20.974  14.020  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.896 -23.805  11.216  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.832 -23.747  13.846  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.640 -23.181  12.821  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.140 -22.886  14.482  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.878 -21.521  12.066  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.207 -20.821  12.232  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.135 -19.507  12.708  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.998 -20.429  13.941  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.904 -19.986  13.718  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.378 -21.645  13.997  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.618 -20.926  15.030  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.048 -26.100  13.182  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.672 -27.347  13.647  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.742 -28.559  13.396  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.661 -29.468  14.231  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.035 -27.535  12.939  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -10.888 -28.691  13.502  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.273 -28.776  12.840  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.185 -29.834  13.488  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -14.541 -29.824  12.882  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.215 -25.806  12.263  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -8.848 -27.259  14.718  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.605 -26.614  13.039  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.861 -27.718  11.884  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.364 -29.627  13.340  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.016 -28.536  14.571  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.759 -27.808  12.919  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.143 -29.018  11.788  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -12.749 -30.815  13.346  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.275 -29.630  14.548  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -14.485 -30.058  11.870  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.970 -28.882  12.984  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -15.149 -30.521  13.356  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.043 -28.542  12.239  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.086 -29.603  11.834  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.934 -29.699  12.850  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.539 -30.798  13.262  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.530 -29.339  10.386  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.597 -29.460   9.429  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.397 -30.296   9.983  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.168 -27.783  11.644  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.629 -30.543  11.823  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.153 -28.323  10.345  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.397 -29.058   9.787  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.552 -30.164  10.648  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.084 -30.084   8.967  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.742 -31.319  10.043  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.416 -28.531  13.248  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.437 -28.407  14.336  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.201 -27.839  15.547  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.439 -26.629  15.592  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.253 -27.482  13.915  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.766 -27.730  12.477  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.218 -28.958  12.102  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.909 -26.760  11.486  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.808 -29.199  10.805  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.508 -27.000  10.181  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.962 -28.225   9.847  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.560 -28.470   8.553  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.712 -27.714  12.803  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.052 -29.395  14.582  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.563 -26.442  13.996  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.414 -27.644  14.583  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.098 -29.732  12.854  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.334 -25.791  11.756  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.376 -30.156  10.544  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.631 -26.229   9.428  1.00  0.00           H  
ATOM    325  HH  TYR A 569       0.008 -27.749   8.251  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.668 -28.716  16.502  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.478 -28.277  17.671  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.732 -27.269  18.581  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.513 -27.103  18.468  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.813 -29.606  18.408  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.830 -30.618  17.900  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.462 -30.193  16.499  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.403 -27.811  17.337  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.728 -29.480  19.483  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.834 -29.901  18.173  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.949 -30.627  18.536  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.282 -31.603  17.890  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.426 -30.437  16.288  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -5.109 -30.663  15.766  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.479 -26.607  19.488  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.960 -25.459  20.274  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.804 -25.863  21.223  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.876 -25.078  21.440  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -6.108 -24.726  21.075  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.736 -25.626  22.169  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.612 -23.377  21.663  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.410 -26.888  19.626  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.564 -24.746  19.550  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.895 -24.495  20.360  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -7.147 -26.521  21.717  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -7.527 -25.092  22.679  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.978 -25.913  22.891  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -6.423 -22.873  22.173  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -5.248 -22.742  20.860  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.802 -23.558  22.359  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.846 -27.107  21.737  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.833 -27.627  22.689  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.485 -27.961  21.997  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.504 -28.269  22.686  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.384 -28.875  23.447  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.510 -28.535  24.430  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.251 -28.167  25.577  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.762 -28.648  23.999  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.579 -27.697  21.470  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.640 -26.844  23.420  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.767 -29.589  22.727  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.574 -29.345  24.005  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.910 -28.940  23.073  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.488 -28.442  24.625  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.450 -27.911  20.644  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.230 -28.181  19.849  1.00  0.00           C  
ATOM    372  C   THR A 573       0.826 -27.060  20.073  1.00  0.00           C  
ATOM    373  O   THR A 573       0.540 -25.887  19.780  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.573 -28.284  18.320  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.612 -29.260  18.117  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.652 -28.653  17.457  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.273 -27.686  20.169  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.175 -29.133  20.176  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.951 -27.316  17.993  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.334 -29.094  18.735  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.363 -28.701  16.415  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.042 -29.614  17.766  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.425 -27.902  17.579  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.050 -27.386  20.628  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.141 -26.385  20.846  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.605 -25.687  19.545  1.00  0.00           C  
ATOM    387  O   PRO A 574       3.948 -24.492  19.547  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.287 -27.227  21.477  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.595 -28.414  22.071  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.455 -28.730  21.131  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.823 -25.623  21.553  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.003 -27.527  20.715  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.800 -26.647  22.238  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.281 -29.252  22.135  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       3.211 -28.174  23.055  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.788 -29.367  20.316  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.638 -29.202  21.664  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.611 -26.444  18.429  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.024 -25.938  17.100  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.807 -25.598  16.215  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.958 -25.538  14.987  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.920 -26.975  16.363  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.277 -27.269  17.022  1.00  0.00           C  
ATOM    404  CD  GLU A 575       7.157 -28.191  16.156  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       7.075 -29.431  16.300  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.933 -27.673  15.322  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.328 -27.379  18.500  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.594 -25.023  17.242  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.376 -27.914  16.291  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.106 -26.613  15.355  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.800 -26.331  17.186  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       6.105 -27.743  17.987  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.627 -25.331  16.838  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.349 -25.087  16.103  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.547 -24.055  14.977  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.336 -24.345  13.802  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.772 -24.557  17.053  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.188 -24.536  16.420  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.183 -23.663  17.201  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.596 -23.878  16.793  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.650 -23.278  17.384  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.475 -22.415  18.363  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.882 -23.561  17.002  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.616 -25.294  17.815  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.029 -26.034  15.670  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.811 -25.180  17.947  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.515 -23.548  17.358  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.121 -24.155  15.408  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.568 -25.552  16.387  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.087 -23.873  18.262  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.928 -22.625  17.019  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.765 -24.522  16.067  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.553 -22.191  18.679  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.265 -21.994  18.807  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.046 -24.221  16.278  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.662 -23.113  17.453  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.050 -22.887  15.380  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.172 -21.700  14.530  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.330 -21.814  13.521  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.290 -21.186  12.464  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.325 -20.454  15.442  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.181 -20.314  16.433  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.200 -20.584  17.779  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.158 -19.902  16.133  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.037 -20.359  18.319  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.887 -19.943  17.330  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.804 -19.503  14.963  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.239 -19.601  17.390  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.139 -19.163  15.023  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.842 -19.216  16.229  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.358 -22.820  16.307  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.243 -21.597  13.971  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.253 -20.526  15.999  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.350 -19.558  14.831  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.075 -20.921  18.324  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.276 -20.480  19.266  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.275 -19.457  14.020  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.800 -19.640  18.314  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.657 -18.853  14.124  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.891 -18.944  16.227  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.348 -22.637  13.844  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.485 -22.913  12.926  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.003 -23.772  11.743  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.498 -23.651  10.621  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.660 -23.647  13.646  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.470 -22.795  14.654  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.695 -22.473  15.948  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.493 -21.584  16.920  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       5.788 -21.429  18.218  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.324 -23.089  14.716  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.847 -21.961  12.543  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.262 -24.507  14.173  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.355 -24.010  12.892  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.371 -23.340  14.920  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.757 -21.865  14.169  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.774 -21.958  15.686  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.446 -23.404  16.448  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       7.460 -22.031  17.105  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.629 -20.602  16.479  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       5.680 -22.356  18.679  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       4.848 -21.016  18.067  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       6.330 -20.806  18.846  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.042 -24.651  12.036  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.407 -25.527  11.047  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.337 -24.759  10.242  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.122 -25.030   9.054  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.819 -26.752  11.780  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.881 -27.633  12.483  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.258 -28.763  13.342  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.319 -29.664  14.002  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.200 -30.322  13.003  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.740 -24.714  12.969  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.176 -25.869  10.358  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.112 -26.406  12.527  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.289 -27.372  11.061  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.513 -28.085  11.726  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.490 -27.000  13.124  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.651 -28.313  14.120  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.624 -29.375  12.707  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.931 -29.072  14.666  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.817 -30.431  14.578  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.681 -29.608  12.417  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.640 -30.933  12.379  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.921 -30.900  13.482  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.672 -23.794  10.910  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.291 -22.861  10.265  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.456 -21.888   9.325  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.105 -21.426   8.332  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -1.133 -22.073  11.354  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -2.021 -23.074  12.165  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.997 -20.939  10.738  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.835 -22.465  13.291  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.828 -23.705  11.874  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.979 -23.456   9.668  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.429 -21.608  12.036  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.722 -23.546  11.494  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.389 -23.837  12.598  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.705 -21.357  10.031  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.358 -20.231  10.222  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.537 -20.423  11.520  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -2.171 -21.997  14.009  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.401 -23.243  13.782  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.515 -21.725  12.894  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.729 -21.607   9.655  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.647 -20.823   8.798  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.797 -21.452   7.406  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.793 -20.756   6.386  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.032 -20.713   9.463  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.058 -21.925  10.519  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.240 -19.819   8.698  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.670 -20.053   8.882  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.493 -21.691   9.528  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       3.927 -20.303  10.462  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.922 -22.781   7.403  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.089 -23.583   6.183  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.789 -23.591   5.352  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.830 -23.655   4.117  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.517 -25.018   6.576  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.836 -25.073   7.381  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.183 -26.484   7.885  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.639 -27.320   7.072  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       4.985 -26.769   9.089  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.892 -23.248   8.265  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.881 -23.129   5.591  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.734 -25.469   7.179  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.646 -25.610   5.672  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.646 -24.724   6.745  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.751 -24.396   8.231  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.643 -23.514   6.053  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.690 -23.470   5.423  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.003 -22.069   4.852  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.605 -21.954   3.778  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.762 -23.891   6.443  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.698 -23.487   7.028  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.703 -24.192   4.609  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.739 -23.902   5.971  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.776 -23.195   7.273  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.539 -24.883   6.818  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.575 -21.011   5.576  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -0.941 -19.610   5.271  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.312 -18.788   4.882  1.00  0.00           C  
ATOM    562  O   VAL A 584       1.113 -18.431   5.761  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.637 -18.896   6.490  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.190 -17.515   6.069  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.744 -19.766   7.127  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.015 -21.179   6.334  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.640 -19.607   4.436  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -0.875 -18.727   7.256  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -2.946 -17.639   5.302  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.387 -16.897   5.682  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.628 -17.025   6.926  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.516 -19.971   6.397  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.181 -19.245   7.972  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.321 -20.703   7.469  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.524 -18.497   3.563  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.564 -17.543   3.114  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.049 -16.074   3.094  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.159 -15.819   2.960  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.880 -18.062   1.698  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.562 -18.580   1.187  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.191 -19.104   2.402  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.458 -17.602   3.730  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.267 -17.258   1.078  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.622 -18.854   1.759  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.006 -17.772   0.718  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.726 -19.376   0.469  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.227 -18.783   2.382  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.140 -20.188   2.449  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.987 -15.118   3.253  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.679 -13.677   3.199  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.146 -13.098   4.514  1.00  0.00           C  
ATOM    592  O   GLY A 586       0.860 -11.895   4.596  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.913 -15.396   3.415  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.587 -13.150   2.938  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.949 -13.496   2.415  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.007 -13.951   5.542  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.533 -13.550   6.882  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.507 -14.066   7.945  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.929 -15.226   7.882  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.891 -14.122   7.149  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.988 -13.662   6.150  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.280 -12.159   6.235  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.202 -11.696   5.175  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.857 -10.898   4.143  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.597 -10.522   3.949  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.780 -10.498   3.286  1.00  0.00           N  
ATOM    607  H   ARG A 587       1.227 -14.894   5.391  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.493 -12.463   6.932  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.844 -15.208   7.104  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.202 -13.834   8.150  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.664 -13.896   5.141  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.902 -14.211   6.360  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.732 -11.949   7.197  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.341 -11.611   6.162  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -4.139 -11.980   5.252  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -0.876 -10.831   4.573  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.362  -9.926   3.176  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.732 -10.783   3.398  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.531  -9.894   2.521  1.00  0.00           H  
ATOM    620  N   THR A 588       1.875 -13.199   8.907  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.700 -13.604  10.051  1.00  0.00           C  
ATOM    622  C   THR A 588       1.803 -14.235  11.129  1.00  0.00           C  
ATOM    623  O   THR A 588       0.575 -14.057  11.119  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.516 -12.408  10.646  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.628 -11.459  11.245  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.373 -11.702   9.578  1.00  0.00           C  
ATOM    627  H   THR A 588       1.577 -12.264   8.840  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.405 -14.376   9.710  1.00  0.00           H  
ATOM    629  HB  THR A 588       4.175 -12.792  11.419  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.749 -11.581  10.884  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.924 -10.898  10.042  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.740 -11.297   8.792  1.00  0.00           H  
ATOM    633 HG23 THR A 588       5.075 -12.401   9.147  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.419 -14.969  12.057  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.685 -15.758  13.052  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.965 -14.860  14.062  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.053 -15.271  14.609  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.616 -16.783  13.750  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.934 -18.083  12.940  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.696 -17.855  11.601  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.782 -17.576  10.374  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.569 -17.231   9.164  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.399 -14.979  12.080  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.922 -16.316  12.507  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.553 -16.292  13.980  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.160 -17.086  14.689  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.542 -18.725  13.570  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.995 -18.604  12.732  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.366 -17.011  11.724  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.296 -18.736  11.390  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.190 -18.455  10.165  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.122 -16.753  10.597  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       4.189 -18.022   8.897  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       4.161 -16.397   9.348  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.929 -17.022   8.368  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.459 -13.617  14.266  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.765 -12.642  15.127  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.572 -12.218  14.478  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.519 -11.898  15.187  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.688 -11.428  15.484  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.073 -10.441  14.342  1.00  0.00           C  
ATOM    662  CD  LYS A 590       1.016  -9.332  14.087  1.00  0.00           C  
ATOM    663  CE  LYS A 590       1.471  -8.297  13.044  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.805  -8.899  11.730  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.300 -13.365  13.838  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.528 -13.167  16.056  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.205 -10.855  16.269  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.609 -11.828  15.895  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       3.010  -9.960  14.606  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       2.217 -11.007  13.428  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       0.099  -9.797  13.740  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       0.819  -8.821  15.024  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       0.677  -7.578  12.900  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.347  -7.782  13.422  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.119  -8.161  11.066  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       0.973  -9.374  11.331  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       2.565  -9.599  11.834  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.633 -12.234  13.118  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.888 -11.976  12.365  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.835 -13.169  12.522  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.051 -12.994  12.608  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.651 -11.756  10.844  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.769 -10.551  10.512  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -1.086  -9.431  10.958  1.00  0.00           O  
ATOM    685  OD2 ASP A 591       0.255 -10.717   9.819  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.182 -12.444  12.617  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.357 -11.089  12.788  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.197 -12.651  10.429  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.615 -11.612  10.352  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.252 -14.383  12.497  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -2.995 -15.654  12.624  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.678 -15.772  14.002  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.820 -16.226  14.106  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.034 -16.839  12.381  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.184 -16.786  10.786  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.280 -14.424  12.379  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.757 -15.666  11.848  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.274 -16.848  13.149  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.588 -17.772  12.421  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.978 -17.352   9.885  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.957 -15.325  15.041  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.423 -15.350  16.447  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.431 -14.224  16.698  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.429 -14.422  17.393  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.218 -15.184  17.404  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.157 -16.272  17.276  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.323 -15.904  18.237  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.508 -16.997  17.460  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.074 -14.944  14.853  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.902 -16.312  16.634  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.737 -14.233  17.199  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.576 -15.174  18.427  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.568 -17.213  17.623  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.881 -16.371  16.233  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.602 -16.743  16.414  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.171 -18.019  17.556  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.467 -16.889  17.942  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.118 -13.037  16.140  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -4.992 -11.848  16.198  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.353 -12.192  15.598  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.384 -11.961  16.222  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.330 -10.647  15.444  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.034  -9.261  15.566  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.231  -9.058  14.598  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -6.859  -7.659  14.721  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -7.317  -7.358  16.107  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.257 -12.960  15.680  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.121 -11.581  17.244  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.321 -10.532  15.827  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.257 -10.902  14.389  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.394  -9.144  16.584  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -4.296  -8.484  15.371  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -5.888  -9.201  13.581  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -6.990  -9.802  14.822  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -6.130  -6.916  14.427  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -7.711  -7.601  14.055  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -7.948  -8.107  16.452  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -7.828  -6.451  16.132  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -6.500  -7.292  16.749  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.327 -12.787  14.393  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.545 -13.118  13.646  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.331 -14.207  14.387  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.538 -14.092  14.525  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.231 -13.562  12.188  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.486 -13.681  11.283  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.253 -12.347  11.174  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.525 -12.492  10.441  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.758 -12.324  10.962  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.929 -12.028  12.244  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.821 -12.468  10.182  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.460 -13.021  14.009  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.147 -12.210  13.610  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.553 -12.844  11.739  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.738 -14.527  12.212  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.174 -13.989  10.291  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.151 -14.436  11.696  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.456 -11.971  12.172  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.631 -11.628  10.649  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.455 -12.721   9.486  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.135 -11.930  12.844  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.851 -11.892  12.616  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.703 -12.702   9.212  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.746 -12.352  10.553  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.608 -15.228  14.891  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.197 -16.337  15.681  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.911 -15.811  16.940  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.969 -16.314  17.312  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.105 -17.364  16.063  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.592 -18.565  16.891  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.572 -19.427  16.397  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.060 -18.848  18.152  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.008 -20.517  17.123  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.490 -19.940  18.883  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.463 -20.774  18.364  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.880 -21.880  19.082  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.642 -15.241  14.717  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.929 -16.830  15.049  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.669 -17.759  15.151  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.325 -16.861  16.623  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.001 -19.233  15.424  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.295 -18.199  18.561  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.773 -21.169  16.717  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -7.065 -20.138  19.863  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.093 -21.616  19.986  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.320 -14.784  17.562  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.910 -14.071  18.712  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.255 -13.445  18.313  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.262 -13.619  19.011  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.918 -12.986  19.213  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.502 -11.926  20.180  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.477 -10.819  20.519  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.114  -9.622  21.243  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -9.107  -8.921  20.381  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.453 -14.481  17.225  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.075 -14.794  19.508  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.091 -13.479  19.716  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.522 -12.466  18.347  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.368 -11.466  19.710  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.814 -12.418  21.096  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.703 -11.240  21.150  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.028 -10.466  19.595  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.614  -9.968  22.139  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.334  -8.922  21.519  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.441  -8.053  20.842  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.926  -9.539  20.210  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.679  -8.673  19.460  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.256 -12.750  17.154  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.461 -12.090  16.615  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.549 -13.139  16.298  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.726 -12.898  16.529  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.154 -11.291  15.320  1.00  0.00           C  
ATOM    812  CG  GLU A 598      -9.929 -10.362  15.362  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.961  -9.321  16.488  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -10.671  -8.308  16.338  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.258  -9.493  17.511  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.416 -12.677  16.657  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.824 -11.399  17.378  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.995 -11.995  14.508  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.026 -10.683  15.078  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.040 -10.973  15.467  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.865  -9.841  14.409  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.113 -14.304  15.760  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.001 -15.416  15.345  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.737 -16.007  16.560  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.956 -16.191  16.523  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.183 -16.532  14.627  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.503 -16.126  13.279  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.514 -17.205  12.795  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.547 -15.798  12.191  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.151 -14.422  15.656  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.729 -15.014  14.645  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.407 -16.870  15.314  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.845 -17.371  14.431  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.924 -15.226  13.447  1.00  0.00           H  
ATOM    835 HD11 LEU A 599      -9.762 -17.375  13.551  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.031 -16.874  11.885  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -11.044 -18.131  12.601  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.041 -15.506  11.280  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.174 -14.980  12.523  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.163 -16.668  11.995  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.964 -16.278  17.633  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.494 -16.804  18.907  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.539 -15.834  19.489  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.664 -16.236  19.790  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.335 -17.059  19.951  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.888 -17.407  21.360  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.374 -18.175  19.458  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.002 -16.115  17.560  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.977 -17.759  18.696  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.758 -16.140  20.039  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -13.487 -18.309  21.305  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -13.501 -16.594  21.725  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -12.067 -17.568  22.046  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.913 -19.110  19.371  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.559 -18.297  20.161  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.968 -17.909  18.491  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.161 -14.547  19.574  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -15.016 -13.493  20.146  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.288 -13.261  19.310  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.367 -13.072  19.871  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.221 -12.169  20.310  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -13.069 -12.235  21.334  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.417 -10.865  21.581  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -11.572 -10.438  20.766  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.772 -10.194  22.578  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.271 -14.299  19.243  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.318 -13.830  21.139  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.800 -11.895  19.349  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.906 -11.386  20.627  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -13.462 -12.617  22.272  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.312 -12.925  20.972  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.167 -13.317  17.967  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.290 -12.976  17.072  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.287 -14.137  16.965  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.478 -13.893  16.791  1.00  0.00           O  
ATOM    876  CB  MET A 602     -16.806 -12.530  15.654  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.329 -13.647  14.711  1.00  0.00           C  
ATOM    878  SD  MET A 602     -15.760 -13.027  13.105  1.00  0.00           S  
ATOM    879  CE  MET A 602     -17.214 -12.159  12.502  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.314 -13.600  17.579  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.812 -12.131  17.527  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -17.618 -12.007  15.162  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -15.988 -11.827  15.781  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -15.509 -14.173  15.183  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -17.143 -14.342  14.544  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -17.471 -11.364  13.187  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -18.043 -12.849  12.423  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -17.002 -11.740  11.530  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.804 -15.399  17.090  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.673 -16.585  16.954  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.487 -16.811  18.245  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.657 -17.198  18.181  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.874 -17.896  16.552  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -16.944 -18.413  17.684  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -18.837 -19.018  16.072  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.845 -15.528  17.272  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.376 -16.372  16.149  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -17.238 -17.634  15.710  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.537 -18.672  18.553  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -16.235 -17.642  17.960  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -16.398 -19.287  17.345  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -19.519 -19.278  16.869  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -18.265 -19.892  15.788  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -19.406 -18.673  15.215  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.863 -16.534  19.413  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.510 -16.714  20.727  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.515 -15.580  21.003  1.00  0.00           C  
ATOM    908  O   LYS A 604     -21.565 -15.810  21.605  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -18.448 -16.811  21.865  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -17.623 -15.525  22.109  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -16.510 -15.694  23.177  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -17.070 -15.953  24.584  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -17.871 -14.801  25.081  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.940 -16.203  19.384  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -20.064 -17.654  20.695  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -18.952 -17.067  22.792  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.759 -17.613  21.618  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.156 -15.237  21.173  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -18.298 -14.729  22.420  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -15.875 -16.528  22.897  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.911 -14.788  23.200  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -17.698 -16.834  24.567  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -16.245 -16.120  25.267  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -17.257 -13.975  25.232  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -18.336 -15.045  25.975  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -18.603 -14.548  24.384  1.00  0.00           H  
ATOM    927  N   ALA A 605     -20.185 -14.354  20.532  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -21.055 -13.166  20.683  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.264 -13.256  19.737  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.371 -12.832  20.090  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.260 -11.878  20.423  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.324 -14.250  20.074  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -21.413 -13.141  21.715  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.420 -11.823  21.102  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.897 -11.013  20.574  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.891 -11.874  19.403  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.024 -13.809  18.534  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.077 -14.066  17.536  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.046 -15.133  18.063  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.268 -14.967  18.001  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.428 -14.525  16.205  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.412 -14.936  15.086  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.680 -15.414  13.809  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -23.649 -15.913  12.725  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -24.565 -14.843  12.248  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.104 -14.058  18.313  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.618 -13.138  17.370  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.814 -13.713  15.827  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.781 -15.370  16.417  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.040 -15.742  15.450  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.034 -14.082  14.838  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.103 -14.589  13.405  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -22.003 -16.222  14.073  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -23.074 -16.273  11.881  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -24.239 -16.729  13.124  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -25.238 -15.229  11.554  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -24.022 -14.082  11.794  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -25.097 -14.447  13.047  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.463 -16.218  18.606  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.218 -17.338  19.187  1.00  0.00           C  
ATOM    961  C   LYS A 607     -25.008 -16.869  20.421  1.00  0.00           C  
ATOM    962  O   LYS A 607     -26.125 -17.304  20.633  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.259 -18.511  19.547  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.959 -19.786  20.079  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.974 -20.961  20.309  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -23.681 -22.226  20.829  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.750 -23.380  20.947  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.484 -16.263  18.614  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.923 -17.682  18.431  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.700 -18.782  18.656  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.556 -18.167  20.299  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -24.447 -19.552  21.019  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.709 -20.093  19.357  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -22.487 -21.199  19.368  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.221 -20.656  21.029  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -24.102 -22.025  21.804  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -24.479 -22.495  20.146  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -22.401 -23.658  20.006  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -23.240 -24.191  21.379  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.939 -23.127  21.542  1.00  0.00           H  
ATOM    981  N   ALA A 608     -24.427 -15.951  21.208  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -25.087 -15.395  22.405  1.00  0.00           C  
ATOM    983  C   ALA A 608     -26.303 -14.528  22.020  1.00  0.00           C  
ATOM    984  O   ALA A 608     -27.402 -14.699  22.559  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -24.084 -14.583  23.240  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.528 -15.638  20.978  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -25.431 -16.231  23.015  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.241 -15.210  23.504  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -24.560 -14.227  24.147  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.727 -13.737  22.665  1.00  0.00           H  
ATOM    991  N   ALA A 609     -26.099 -13.621  21.057  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -27.128 -12.643  20.651  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.238 -13.287  19.794  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.292 -12.681  19.585  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.480 -11.471  19.903  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.230 -13.612  20.597  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.583 -12.250  21.562  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.031 -11.827  18.982  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.714 -11.023  20.519  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -27.230 -10.721  19.671  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.971 -14.487  19.256  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.977 -15.277  18.524  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.710 -16.240  19.482  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.915 -16.105  19.707  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.311 -16.040  17.347  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.294 -16.821  16.443  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -30.341 -15.942  15.740  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -30.089 -14.773  15.434  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -31.511 -16.505  15.463  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.068 -14.850  19.351  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.709 -14.585  18.110  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.783 -15.324  16.727  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.584 -16.741  17.751  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.725 -17.342  15.683  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.810 -17.553  17.056  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -31.646 -17.443  15.718  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -32.192 -15.960  15.016  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.946 -17.187  20.057  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -29.474 -18.283  20.905  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -30.190 -17.761  22.165  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -31.356 -18.083  22.380  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -28.318 -19.236  21.315  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -28.724 -20.403  22.233  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.541 -21.303  22.628  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -27.168 -22.192  21.829  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -27.005 -21.142  23.746  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.985 -17.160  19.890  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -30.185 -18.849  20.301  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.876 -19.655  20.415  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.556 -18.654  21.824  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -29.177 -19.996  23.135  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -29.466 -21.005  21.720  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.489 -16.948  22.982  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.011 -16.496  24.298  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.255 -15.599  24.135  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.161 -15.631  24.967  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.917 -15.759  25.115  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -27.631 -16.578  25.341  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -26.587 -15.863  26.209  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -26.919 -15.034  27.060  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -25.320 -16.184  26.011  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.599 -16.643  22.694  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.301 -17.386  24.848  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.648 -14.842  24.598  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -29.327 -15.497  26.089  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.891 -17.512  25.825  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.188 -16.791  24.371  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -25.112 -16.860  25.330  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -24.641 -15.741  26.557  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.278 -14.805  23.050  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.427 -13.940  22.699  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.613 -14.789  22.177  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.783 -14.467  22.433  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -31.996 -12.843  21.656  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.201 -12.012  21.134  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -30.911 -11.917  22.270  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.492 -14.801  22.462  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -32.747 -13.432  23.608  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.552 -13.353  20.804  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -32.851 -11.265  20.432  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -33.693 -11.517  21.960  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.912 -12.663  20.637  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -30.050 -12.504  22.570  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.311 -11.403  23.133  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.599 -11.185  21.534  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.296 -15.894  21.478  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -34.295 -16.882  21.016  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.960 -17.559  22.242  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -36.175 -17.775  22.255  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.603 -17.925  20.084  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -34.497 -19.036  19.439  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -35.620 -18.435  18.565  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.626 -20.031  18.624  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.352 -16.052  21.262  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -35.057 -16.348  20.449  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -33.119 -17.378  19.279  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.824 -18.415  20.660  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.977 -19.600  20.231  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -35.191 -17.832  17.772  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -36.267 -17.819  19.174  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -36.204 -19.234  18.127  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -32.885 -20.481  19.274  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -33.124 -19.510  17.820  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -34.254 -20.808  18.209  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -34.144 -17.842  23.287  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -34.627 -18.395  24.580  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.369 -17.329  25.406  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.259 -17.662  26.182  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -33.464 -18.981  25.427  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.809 -20.215  24.807  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -31.760 -20.135  24.178  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -33.435 -21.372  24.969  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -33.183 -17.671  23.187  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -35.327 -19.194  24.352  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -32.705 -18.221  25.550  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -33.836 -19.256  26.411  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -34.279 -21.379  25.468  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -33.030 -22.177  24.582  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.979 -16.054  25.244  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.639 -14.913  25.914  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.040 -14.668  25.321  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -37.925 -14.112  25.982  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -34.768 -13.651  25.792  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.224 -15.871  24.655  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -35.744 -15.155  26.970  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -33.784 -13.849  26.199  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.221 -12.835  26.338  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -34.670 -13.372  24.747  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.210 -15.070  24.044  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.506 -15.024  23.348  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.412 -16.193  23.795  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.643 -16.075  23.757  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.283 -15.063  21.821  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.460 -13.988  21.397  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.430 -15.401  23.552  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.991 -14.085  23.610  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.800 -15.990  21.550  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -39.234 -14.990  21.306  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -36.617 -14.334  21.089  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.789 -17.327  24.193  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -39.518 -18.496  24.729  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.947 -18.205  26.186  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -41.132 -18.017  26.481  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -38.628 -19.771  24.686  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -38.096 -20.154  23.293  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.243 -21.437  23.328  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -38.024 -22.589  23.815  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -37.530 -23.794  24.128  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -36.230 -24.058  24.034  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -38.361 -24.735  24.546  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.815 -17.369  24.130  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -40.407 -18.655  24.121  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -37.770 -19.611  25.336  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -39.200 -20.608  25.076  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -38.934 -20.312  22.624  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -37.488 -19.341  22.911  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.887 -21.652  22.327  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.392 -21.278  23.984  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -38.992 -22.453  23.915  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -35.591 -23.350  23.724  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -35.881 -24.968  24.273  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -39.341 -24.539  24.626  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -38.017 -25.649  24.785  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.945 -18.129  27.075  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.132 -17.830  28.502  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.007 -16.312  28.727  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -37.921 -15.790  29.016  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -38.114 -18.630  29.344  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.036 -18.279  26.760  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -40.128 -18.149  28.796  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -38.284 -18.445  30.396  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -37.104 -18.333  29.084  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -38.234 -19.689  29.148  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -40.127 -15.616  28.499  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -40.251 -14.176  28.765  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -40.272 -13.946  30.288  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -41.304 -14.143  30.947  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.551 -13.626  28.097  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -41.841 -12.102  28.288  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -41.217 -11.176  27.201  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -39.680 -11.110  27.225  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -39.150 -10.211  26.175  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -40.902 -16.094  28.141  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -39.391 -13.678  28.334  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -41.501 -13.829  27.035  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -42.395 -14.179  28.500  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -42.917 -11.957  28.273  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -41.472 -11.796  29.265  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -41.525 -11.531  26.223  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -41.610 -10.171  27.341  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -39.352 -10.743  28.187  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -39.279 -12.101  27.064  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -38.112 -10.209  26.196  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -39.490  -9.241  26.327  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -39.470 -10.533  25.235  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -39.107 -13.589  30.849  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -38.937 -13.356  32.296  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -38.549 -11.874  32.535  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -37.874 -14.336  32.882  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -37.729 -14.289  34.425  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -39.048 -14.645  35.158  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -38.911 -14.625  36.695  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -40.184 -14.996  37.372  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -38.327 -13.479  30.267  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.893 -13.554  32.787  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -38.140 -15.349  32.596  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -36.913 -14.101  32.445  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.964 -15.000  34.722  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -37.417 -13.288  34.721  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -39.813 -13.932  34.873  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -39.360 -15.639  34.848  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -38.149 -15.333  36.992  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -38.623 -13.632  37.013  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -40.054 -14.989  38.403  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -40.481 -15.950  37.076  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -40.934 -14.322  37.120  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 551       0.104  -2.684   3.945  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.297  -3.781   4.870  1.00  0.00           C  
ATOM      3  C   PHE A 551      -1.597  -4.463   4.408  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.652  -3.824   4.313  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.468  -3.253   6.320  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.896  -4.322   7.334  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.018  -5.262   7.808  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -2.216  -4.400   7.798  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -0.370  -6.237   8.711  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -2.597  -5.380   8.695  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -1.674  -6.297   9.148  1.00  0.00           C  
ATOM     12  H   PHE A 551       0.349  -1.820   4.333  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.509  -4.513   4.866  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.477  -2.840   6.660  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -1.211  -2.464   6.324  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.044  -5.229   7.471  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.945  -3.685   7.445  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       0.354  -6.962   9.071  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -3.621  -5.427   9.041  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -1.976  -7.064   9.849  1.00  0.00           H  
ATOM     21  N   THR A 552      -1.484  -5.758   4.098  1.00  0.00           N  
ATOM     22  CA  THR A 552      -2.593  -6.562   3.604  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.299  -7.272   4.777  1.00  0.00           C  
ATOM     24  O   THR A 552      -2.649  -7.978   5.547  1.00  0.00           O  
ATOM     25  CB  THR A 552      -2.076  -7.597   2.555  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -1.005  -8.384   3.117  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -1.580  -6.893   1.273  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.608  -6.190   4.198  1.00  0.00           H  
ATOM     29  HA  THR A 552      -3.299  -5.905   3.105  1.00  0.00           H  
ATOM     30  HB  THR A 552      -2.890  -8.259   2.290  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.296  -8.763   3.955  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -1.230  -7.631   0.563  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -0.766  -6.219   1.512  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.391  -6.324   0.827  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.631  -7.041   4.974  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.451  -7.826   5.920  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.744  -9.248   5.376  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.213  -9.654   4.328  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.750  -6.974   6.071  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.434  -5.652   5.432  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -5.438  -5.969   4.346  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -4.958  -7.920   6.884  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.589  -7.464   5.572  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -6.990  -6.859   7.120  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.331  -5.210   5.012  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -5.994  -4.979   6.161  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -5.933  -6.328   3.445  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -4.832  -5.096   4.117  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.592  -9.992   6.095  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.955 -11.366   5.736  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.874 -11.396   4.512  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.043 -10.982   4.578  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.606 -12.084   6.942  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.609 -12.450   8.005  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.205 -11.702   9.073  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.858 -13.664   8.059  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.265 -12.392   9.792  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.033 -13.595   9.177  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.823 -14.805   7.257  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.165 -14.622   9.515  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.964 -15.825   7.600  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.143 -15.727   8.719  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.996  -9.599   6.895  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.032 -11.890   5.485  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.351 -11.434   7.387  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.094 -12.996   6.608  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.592 -10.722   9.314  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.829 -12.073  10.614  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.455 -14.898   6.385  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.516 -14.556  10.375  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.921 -16.717   6.992  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.483 -16.554   8.953  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.305 -11.859   3.393  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.054 -12.154   2.168  1.00  0.00           C  
ATOM     75  C   THR A 555      -8.838 -13.474   2.339  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.559 -14.244   3.269  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.092 -12.245   0.947  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.080 -13.230   1.199  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.430 -10.886   0.630  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.334 -12.001   3.388  1.00  0.00           H  
ATOM     81  HA  THR A 555      -8.758 -11.345   1.997  1.00  0.00           H  
ATOM     82  HB  THR A 555      -7.664 -12.560   0.076  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.412 -13.203   0.503  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.851 -10.548   1.482  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.194 -10.151   0.402  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -5.774 -10.990  -0.223  1.00  0.00           H  
ATOM     87  N   THR A 556      -9.791 -13.735   1.433  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.700 -14.889   1.541  1.00  0.00           C  
ATOM     89  C   THR A 556      -9.919 -16.227   1.462  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.232 -17.171   2.190  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.788 -14.827   0.423  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.277 -13.475   0.288  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -12.977 -15.769   0.706  1.00  0.00           C  
ATOM     94  H   THR A 556      -9.886 -13.139   0.660  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.196 -14.825   2.506  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.337 -15.114  -0.517  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.043 -13.351   0.863  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.697 -15.692  -0.098  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.455 -15.496   1.638  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.624 -16.793   0.773  1.00  0.00           H  
ATOM    101  N   GLU A 557      -8.878 -16.267   0.599  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.015 -17.457   0.423  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.233 -17.775   1.712  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.289 -18.904   2.208  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.048 -17.272  -0.784  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.169 -16.000  -0.736  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.267 -15.831  -1.964  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -5.765 -15.401  -3.029  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -4.056 -16.129  -1.883  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.683 -15.464   0.068  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.671 -18.296   0.208  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.391 -18.136  -0.846  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.644 -17.238  -1.695  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.820 -15.131  -0.671  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.552 -16.032   0.158  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.571 -16.745   2.273  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.726 -16.873   3.471  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.573 -17.263   4.689  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.124 -18.018   5.552  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -4.987 -15.533   3.749  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.941 -15.145   2.689  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -2.698 -16.051   2.708  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -1.739 -15.724   3.439  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -2.670 -17.071   1.992  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.660 -15.858   1.865  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -4.990 -17.654   3.280  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.725 -14.738   3.799  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.486 -15.599   4.714  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.402 -15.194   1.705  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.629 -14.118   2.869  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.809 -16.726   4.729  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.772 -16.981   5.813  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.168 -18.473   5.814  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.221 -19.101   6.867  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.014 -16.044   5.650  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.922 -15.904   6.900  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -11.835 -17.110   7.182  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -12.275 -17.800   6.265  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -12.112 -17.370   8.453  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.080 -16.139   3.995  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.278 -16.745   6.749  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.659 -15.055   5.389  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.618 -16.411   4.825  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.295 -15.740   7.763  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.556 -15.033   6.763  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -11.734 -16.786   9.138  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -12.678 -18.140   8.650  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.414 -19.023   4.610  1.00  0.00           N  
ATOM    149  CA  LYS A 560      -9.753 -20.456   4.417  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.553 -21.369   4.743  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.733 -22.479   5.256  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.239 -20.701   2.962  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -11.594 -20.042   2.619  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -11.930 -20.120   1.111  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -13.317 -19.538   0.783  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -13.598 -19.573  -0.674  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.375 -18.439   3.817  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.566 -20.696   5.101  1.00  0.00           H  
ATOM    159  HB2 LYS A 560      -9.490 -20.314   2.277  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -10.334 -21.773   2.797  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.375 -20.544   3.178  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -11.558 -18.998   2.917  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.184 -19.563   0.555  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -11.903 -21.159   0.793  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -14.077 -20.116   1.294  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -13.364 -18.509   1.121  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -12.917 -18.978  -1.184  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -14.558 -19.223  -0.861  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -13.523 -20.548  -1.030  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.336 -20.876   4.443  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.081 -21.582   4.754  1.00  0.00           C  
ATOM    172  C   LEU A 561      -5.838 -21.583   6.277  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.205 -22.502   6.807  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -4.891 -20.932   3.999  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -4.931 -21.029   2.442  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -3.735 -20.305   1.801  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.012 -22.493   1.975  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.281 -19.999   4.007  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.183 -22.613   4.422  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -4.857 -19.883   4.274  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -3.967 -21.398   4.342  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -5.826 -20.528   2.086  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -3.755 -19.261   2.085  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.799 -20.377   0.723  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -2.806 -20.751   2.137  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.030 -22.531   0.894  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.918 -22.942   2.358  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.154 -23.046   2.340  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.336 -20.532   6.961  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.303 -20.441   8.433  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.349 -21.389   9.045  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.053 -22.074  10.019  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.540 -18.978   8.916  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.480 -18.747  10.466  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -5.099 -19.118  11.051  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.881 -17.302  10.829  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.734 -19.790   6.456  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.314 -20.753   8.759  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.794 -18.344   8.448  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.517 -18.659   8.565  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.201 -19.402  10.939  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.889 -20.163  10.856  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -5.101 -18.958  12.121  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.323 -18.509  10.599  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.857 -17.177  11.903  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.884 -17.108  10.474  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.198 -16.599  10.369  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.556 -21.442   8.436  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.673 -22.299   8.901  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.248 -23.772   8.966  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.260 -24.370  10.038  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.919 -22.158   7.977  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.674 -20.828   8.103  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.229 -20.595   9.518  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.192 -21.294   9.908  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -11.711 -19.726  10.250  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.693 -20.889   7.640  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.946 -21.968   9.902  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.600 -22.266   6.941  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.616 -22.960   8.204  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.002 -20.015   7.838  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.500 -20.833   7.404  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.810 -24.317   7.811  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.387 -25.734   7.693  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.234 -26.045   8.665  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.118 -27.160   9.157  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -7.981 -26.055   6.226  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -6.760 -25.259   5.711  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.411 -25.557   4.249  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -5.619 -26.451   3.951  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.993 -24.808   3.328  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.764 -23.745   7.008  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.245 -26.352   7.959  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -7.757 -27.114   6.147  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -8.829 -25.835   5.579  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.972 -24.201   5.811  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -5.907 -25.505   6.332  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.621 -24.113   3.623  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -6.783 -24.983   2.388  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.413 -25.024   8.943  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.278 -25.134   9.861  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.749 -25.193  11.335  1.00  0.00           C  
ATOM    243  O   ALA A 565      -5.235 -25.979  12.125  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.332 -23.958   9.630  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.581 -24.156   8.506  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.741 -26.049   9.622  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.807 -23.035   9.955  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.100 -23.877   8.577  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.418 -24.110  10.181  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.757 -24.372  11.684  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.338 -24.332  13.044  1.00  0.00           C  
ATOM    252  C   LEU A 566      -8.127 -25.628  13.326  1.00  0.00           C  
ATOM    253  O   LEU A 566      -8.230 -26.064  14.477  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -8.260 -23.089  13.212  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.579 -21.687  13.070  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.611 -20.544  13.146  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.455 -21.493  14.103  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.139 -23.791  10.997  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.518 -24.259  13.755  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -9.044 -23.159  12.468  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.725 -23.137  14.195  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -7.123 -21.625  12.089  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.342 -20.666  12.358  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.111 -19.592  13.016  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -9.115 -20.555  14.106  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.860 -21.550  15.109  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.989 -20.527  13.959  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.711 -22.266  13.974  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.673 -26.233  12.244  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.452 -27.486  12.310  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.513 -28.709  12.426  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.778 -29.632  13.207  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.365 -27.638  11.057  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.381 -26.498  10.821  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.396 -26.323  11.971  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.386 -25.168  11.712  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -14.391 -25.047  12.795  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.543 -25.814  11.366  1.00  0.00           H  
ATOM    279  HA  LYS A 567     -10.081 -27.443  13.196  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.733 -27.703  10.178  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.920 -28.571  11.144  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.835 -25.570  10.705  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.923 -26.701   9.900  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.960 -27.242  12.083  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.856 -26.120  12.892  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -12.840 -24.236  11.640  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.908 -25.346  10.777  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -13.920 -24.852  13.703  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.932 -25.930  12.884  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -15.044 -24.271  12.586  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.416 -28.700  11.641  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.451 -29.824  11.591  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.588 -29.872  12.868  1.00  0.00           C  
ATOM    294  O   THR A 568      -5.550 -30.898  13.566  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.536 -29.733  10.317  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.339 -29.812   9.123  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.474 -30.846  10.266  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.251 -27.915  11.076  1.00  0.00           H  
ATOM    299  HA  THR A 568      -7.026 -30.747  11.526  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.029 -28.768  10.321  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.199 -29.404   9.281  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.823 -30.775  11.129  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.882 -30.739   9.366  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.960 -31.815  10.257  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.936 -28.749  13.193  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -4.007 -28.674  14.338  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.819 -28.443  15.630  1.00  0.00           C  
ATOM    308  O   TYR A 569      -5.907 -27.849  15.570  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.964 -27.539  14.127  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -2.299 -27.569  12.749  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.745 -28.742  12.234  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.250 -26.429  11.957  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -1.169 -28.770  10.982  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.681 -26.451  10.702  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.142 -27.621  10.218  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.564 -27.645   8.971  1.00  0.00           O  
ATOM    317  H   TYR A 569      -5.105 -27.939  12.670  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.480 -29.628  14.405  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -3.449 -26.574  14.251  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -2.177 -27.632  14.869  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.767 -29.647  12.831  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.675 -25.507  12.341  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.742 -29.692  10.603  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.654 -25.545  10.109  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.803 -28.470   8.528  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.364 -28.997  16.799  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -4.906 -28.642  18.140  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.284 -27.363  18.730  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.201 -26.940  18.320  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.576 -29.902  19.015  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -3.922 -30.896  18.081  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.381 -30.098  16.914  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -5.976 -28.487  18.091  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -3.911 -29.638  19.836  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.496 -30.303  19.430  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.118 -31.414  18.589  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.659 -31.613  17.731  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.386 -29.715  17.125  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -3.364 -30.704  16.016  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.012 -26.738  19.674  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.598 -25.467  20.299  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.526 -25.694  21.390  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.788 -24.773  21.758  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.846 -24.707  20.878  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.490 -25.462  22.075  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.495 -23.243  21.250  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.866 -27.141  19.953  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.166 -24.852  19.519  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.587 -24.666  20.084  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.779 -25.536  22.891  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.780 -26.460  21.769  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.369 -24.929  22.417  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -5.104 -22.724  20.379  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.746 -23.237  22.032  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -6.383 -22.733  21.602  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.442 -26.938  21.886  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.459 -27.342  22.919  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.065 -27.595  22.306  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.095 -27.807  23.041  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -2.946 -28.607  23.672  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.266 -28.384  24.406  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.341 -28.605  23.849  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.200 -27.907  25.649  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.059 -27.612  21.543  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.369 -26.527  23.634  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.083 -29.420  22.966  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.200 -28.905  24.397  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -3.309 -27.727  26.034  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -5.036 -27.773  26.140  1.00  0.00           H  
ATOM    370  N   THR A 573      -0.988 -27.582  20.965  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.262 -27.797  20.222  1.00  0.00           C  
ATOM    372  C   THR A 573       1.162 -26.531  20.309  1.00  0.00           C  
ATOM    373  O   THR A 573       0.729 -25.448  19.910  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.075 -28.132  18.728  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.013 -29.216  18.691  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.175 -28.499  17.899  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.799 -27.415  20.452  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.775 -28.648  20.660  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.548 -27.265  18.278  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -0.569 -30.040  18.921  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.888 -28.722  16.873  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.656 -29.365  18.326  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.872 -27.668  17.900  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.429 -26.647  20.830  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.384 -25.495  20.900  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.875 -25.049  19.496  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.344 -23.920  19.318  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.542 -26.052  21.767  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.503 -27.534  21.529  1.00  0.00           C  
ATOM    390  CD  PRO A 574       3.038 -27.892  21.389  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.932 -24.640  21.400  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.488 -25.617  21.461  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.363 -25.811  22.815  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       5.036 -27.773  20.612  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.949 -28.065  22.363  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.915 -28.725  20.702  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.597 -28.138  22.352  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.750 -25.947  18.504  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.127 -25.676  17.100  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.881 -25.554  16.198  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.989 -25.692  14.979  1.00  0.00           O  
ATOM    402  CB  GLU A 575       5.120 -26.763  16.593  1.00  0.00           C  
ATOM    403  CG  GLU A 575       4.710 -28.216  16.897  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.802 -29.237  16.519  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.834 -29.692  15.358  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       6.629 -29.595  17.386  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.384 -26.832  18.725  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.634 -24.715  17.067  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       5.236 -26.666  15.514  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       6.086 -26.579  17.055  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       4.497 -28.299  17.961  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       3.804 -28.443  16.348  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.711 -25.238  16.817  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.420 -25.024  16.092  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.595 -23.971  14.992  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.449 -24.272  13.812  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.711 -24.555  17.062  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.102 -24.267  16.407  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.043 -23.576  17.405  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.403 -23.274  16.878  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.373 -24.174  16.626  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.117 -25.452  16.550  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.612 -23.772  16.378  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.717 -25.149  17.800  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.133 -25.975  15.644  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.859 -25.325  17.814  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.379 -23.647  17.569  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -1.986 -23.631  15.532  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.552 -25.210  16.100  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.142 -24.201  18.280  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.585 -22.642  17.695  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.626 -22.339  16.802  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.190 -25.789  16.700  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -5.852 -26.107  16.352  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.849 -22.800  16.401  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.323 -24.447  16.175  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.975 -22.754  15.420  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.086 -21.575  14.545  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.284 -21.704  13.588  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.250 -21.179  12.478  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.166 -20.286  15.409  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.039 -20.183  16.426  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.114 -20.424  17.775  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.333 -19.858  16.166  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.111 -20.273  18.354  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -2.022 -19.935  17.393  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -2.051 -19.517  15.017  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.382 -19.676  17.501  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.403 -19.266  15.127  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -4.056 -19.350  16.359  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.187 -22.642  16.371  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.180 -21.529  13.949  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.108 -20.274  15.945  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.113 -19.415  14.767  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.026 -20.695  18.295  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.307 -20.392  19.310  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.561 -19.444  14.054  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.905 -19.741  18.447  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.976 -18.998  14.243  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -5.118 -19.145  16.395  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.318 -22.457  14.011  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.494 -22.750  13.161  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.080 -23.602  11.939  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.619 -23.429  10.846  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.620 -23.479  13.956  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.390 -22.617  14.987  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.574 -22.299  16.264  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.389 -21.534  17.319  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       5.639 -21.358  18.592  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.281 -22.831  14.917  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.881 -21.799  12.803  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.186 -24.323  14.478  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.346 -23.863  13.243  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.288 -23.154  15.280  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.681 -21.685  14.514  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.714 -21.696  15.988  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.222 -23.226  16.702  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       7.297 -22.080  17.533  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.644 -20.555  16.931  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       4.746 -20.858  18.419  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.207 -20.811  19.265  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       5.430 -22.289  19.013  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.129 -24.530  12.150  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.555 -25.360  11.072  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.552 -24.537  10.242  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.407 -24.749   9.034  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.853 -26.593  11.673  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.776 -27.563  12.431  1.00  0.00           C  
ATOM    489  CD  LYS A 579       1.996 -28.738  13.064  1.00  0.00           C  
ATOM    490  CE  LYS A 579       2.900 -29.704  13.851  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.001 -30.247  13.008  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.795 -24.659  13.065  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.366 -25.692  10.425  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.084 -26.253  12.362  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.371 -27.146  10.867  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.503 -27.967  11.733  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.297 -27.017  13.213  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.238 -28.342  13.732  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.508 -29.292  12.267  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.329 -29.190  14.702  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.296 -30.530  14.207  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       3.604 -30.820  12.235  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       4.637 -30.841  13.574  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.555 -29.471  12.591  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.848 -23.607  10.923  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.093 -22.654  10.288  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.656 -21.692   9.343  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.077 -21.175   8.393  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.947 -21.882  11.379  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.861 -22.897  12.139  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.775 -20.719  10.786  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.806 -22.318  13.173  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.965 -23.566  11.896  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.778 -23.241   9.685  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.252 -21.448  12.090  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.470 -23.418  11.427  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.234 -23.618  12.646  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.487 -21.104  10.065  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.117 -20.015  10.290  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.308 -20.208  11.576  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.453 -21.582  12.714  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.236 -21.849  13.964  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.407 -23.111  13.593  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.952 -21.468   9.616  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.872 -20.782   8.675  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.928 -21.489   7.313  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.886 -20.849   6.264  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.284 -20.645   9.283  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.292 -21.746  10.487  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.488 -19.777   8.520  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.909 -20.034   8.638  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.733 -21.623   9.403  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.216 -20.162  10.254  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.992 -22.821   7.358  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.097 -23.671   6.160  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.711 -23.911   5.518  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.610 -24.375   4.374  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.793 -24.988   6.569  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.178 -24.766   7.225  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.857 -26.065   7.679  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.610 -26.515   8.823  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.634 -26.646   6.895  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.951 -23.259   8.238  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.722 -23.152   5.435  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       3.162 -25.512   7.280  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.925 -25.611   5.689  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.826 -24.261   6.509  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.051 -24.114   8.084  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.643 -23.588   6.274  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.752 -23.615   5.773  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.147 -22.252   5.155  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.861 -22.207   4.151  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.717 -23.995   6.915  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.794 -23.332   7.199  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.824 -24.380   5.007  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.731 -24.048   6.539  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.668 -23.254   7.707  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.437 -24.960   7.319  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.633 -21.155   5.752  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -0.991 -19.759   5.405  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.294 -19.001   4.972  1.00  0.00           C  
ATOM    562  O   VAL A 584       1.061 -18.539   5.837  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.660 -19.011   6.624  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.122 -17.594   6.221  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.829 -19.820   7.220  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.041 -21.288   6.442  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.701 -19.769   4.581  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -0.904 -18.903   7.405  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -1.278 -17.013   5.863  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -2.559 -17.091   7.074  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.864 -17.665   5.433  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.474 -20.790   7.552  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.593 -19.960   6.467  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.254 -19.289   8.065  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.590 -18.923   3.640  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.744 -18.187   3.108  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.386 -16.729   2.705  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.631 -16.487   1.753  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.144 -19.064   1.894  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.853 -19.673   1.396  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.160 -19.572   2.534  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.569 -18.167   3.818  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.626 -18.454   1.132  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.842 -19.832   2.218  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.502 -19.124   0.529  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.014 -20.711   1.125  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.011 -18.964   2.244  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.497 -20.561   2.829  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.959 -15.760   3.441  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.768 -14.332   3.164  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.152 -13.562   4.335  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.512 -12.400   4.572  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.516 -16.021   4.200  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.737 -13.903   2.940  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.131 -14.206   2.296  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.199 -14.190   5.054  1.00  0.00           N  
ATOM    597  CA  ARG A 587      -0.330 -13.625   6.315  1.00  0.00           C  
ATOM    598  C   ARG A 587       0.366 -14.279   7.503  1.00  0.00           C  
ATOM    599  O   ARG A 587       0.432 -15.505   7.611  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.872 -13.759   6.414  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.681 -12.784   5.515  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.449 -11.296   5.872  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -1.104 -10.813   5.487  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -0.360  -9.932   6.182  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -0.826  -9.343   7.274  1.00  0.00           N  
ATOM    606  NH2 ARG A 587       0.858  -9.649   5.778  1.00  0.00           N  
ATOM    607  H   ARG A 587      -0.160 -15.043   4.732  1.00  0.00           H  
ATOM    608  HA  ARG A 587      -0.080 -12.566   6.325  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -2.147 -14.772   6.145  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -2.168 -13.585   7.447  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -2.403 -12.942   4.475  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.735 -13.009   5.631  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -3.187 -10.693   5.361  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -2.580 -11.168   6.944  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -0.725 -11.196   4.663  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.753  -9.532   7.607  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -0.248  -8.700   7.779  1.00  0.00           H  
ATOM    618 HH21 ARG A 587       1.233 -10.083   4.957  1.00  0.00           H  
ATOM    619 HH22 ARG A 587       1.419  -8.998   6.296  1.00  0.00           H  
ATOM    620  N   THR A 588       0.838 -13.420   8.416  1.00  0.00           N  
ATOM    621  CA  THR A 588       1.741 -13.819   9.507  1.00  0.00           C  
ATOM    622  C   THR A 588       0.972 -14.368  10.721  1.00  0.00           C  
ATOM    623  O   THR A 588      -0.238 -14.194  10.838  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.666 -12.627   9.911  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.871 -11.485  10.248  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.654 -12.247   8.781  1.00  0.00           C  
ATOM    627  H   THR A 588       0.581 -12.473   8.337  1.00  0.00           H  
ATOM    628  HA  THR A 588       2.374 -14.627   9.136  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.236 -12.922  10.783  1.00  0.00           H  
ATOM    630  HG1 THR A 588       0.963 -11.744  10.455  1.00  0.00           H  
ATOM    631 HG21 THR A 588       3.109 -11.941   7.891  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.275 -13.098   8.539  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.282 -11.426   9.100  1.00  0.00           H  
ATOM    634  N   LYS A 589       1.702 -15.050  11.613  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.111 -15.831  12.718  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.628 -14.933  13.856  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.233 -15.338  14.632  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.110 -16.896  13.214  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.287 -18.131  12.286  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.698 -17.807  10.813  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.512 -17.791   9.811  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.968 -17.520   8.422  1.00  0.00           N  
ATOM    643  H   LYS A 589       2.684 -15.044  11.530  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.241 -16.347  12.318  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.079 -16.420  13.331  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       1.788 -17.253  14.189  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.052 -18.762  12.720  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.350 -18.691  12.276  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.173 -16.833  10.788  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.420 -18.546  10.484  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.013 -18.758   9.828  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.809 -17.025  10.104  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.147 -17.462   7.784  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       2.595 -18.276   8.089  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.480 -16.619   8.387  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.199 -13.724  13.954  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.659 -12.650  14.816  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.773 -12.286  14.372  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.664 -12.113  15.205  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.604 -11.415  14.789  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.098 -11.015  13.377  1.00  0.00           C  
ATOM    662  CD  LYS A 590       3.007  -9.768  13.362  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.241  -8.480  13.696  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.144  -8.227  12.724  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.014 -13.551  13.441  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.619 -13.037  15.831  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.091 -10.564  15.230  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.477 -11.640  15.397  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.657 -11.847  12.964  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.232 -10.831  12.743  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       3.803  -9.900  14.085  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.442  -9.666  12.371  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.817  -8.564  14.690  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.928  -7.642  13.673  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       0.611  -7.381  13.001  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       0.488  -9.037  12.701  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       1.532  -8.085  11.773  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.968 -12.217  13.040  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.279 -11.973  12.409  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.192 -13.200  12.569  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.408 -13.052  12.650  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -2.114 -11.640  10.897  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.488 -10.269  10.612  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.371 -10.002  11.103  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -2.092  -9.466   9.866  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.192 -12.343  12.459  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.741 -11.126  12.910  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.483 -12.393  10.439  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -3.095 -11.685  10.424  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.591 -14.417  12.546  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.329 -15.694  12.714  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.913 -15.809  14.124  1.00  0.00           C  
ATOM    693  O   CYS A 592      -5.070 -16.200  14.301  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.410 -16.898  12.404  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.693 -16.885  10.743  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.625 -14.453  12.395  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.148 -15.691  11.998  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.586 -16.912  13.109  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.971 -17.822  12.507  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.791 -15.653  10.264  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.094 -15.444  15.119  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.493 -15.426  16.537  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.529 -14.323  16.795  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.455 -14.512  17.583  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.249 -15.224  17.438  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.351 -16.456  17.591  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.093 -16.183  18.649  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.303 -15.515  17.504  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.188 -15.158  14.889  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.946 -16.390  16.767  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.650 -14.421  17.022  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.576 -14.925  18.428  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.933 -17.258  18.023  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -1.006 -16.768  16.609  1.00  0.00           H  
ATOM    715  HE1 MET A 593       0.919 -14.608  17.057  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.500 -16.242  16.730  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.219 -15.296  18.032  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.343 -13.174  16.115  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.265 -12.028  16.201  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.647 -12.407  15.649  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.657 -12.189  16.314  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.702 -10.797  15.440  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.640  -9.568  15.429  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.000  -9.041  16.839  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.782  -8.517  17.615  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -4.117  -7.383  16.910  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.558 -13.100  15.536  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.364 -11.765  17.252  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.754 -10.505  15.884  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.517 -11.084  14.408  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.163  -8.769  14.880  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -6.557  -9.842  14.921  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -6.711  -8.231  16.734  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -6.464  -9.842  17.409  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -5.106  -8.180  18.588  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -4.070  -9.323  17.733  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -3.743  -7.696  15.989  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -3.329  -7.015  17.479  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.800  -6.613  16.748  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.663 -13.007  14.444  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.917 -13.373  13.759  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.642 -14.446  14.592  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.843 -14.352  14.808  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.656 -13.867  12.293  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.739 -13.462  11.250  1.00  0.00           C  
ATOM    746  CD  ARG A 595     -10.158 -13.952  11.599  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -11.198 -13.343  10.751  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.944 -12.267  11.086  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.690 -11.550  12.190  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.927 -11.888  10.278  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.812 -13.215  14.014  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.537 -12.477  13.722  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.710 -13.462  11.956  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.575 -14.951  12.294  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.763 -12.383  11.184  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.457 -13.869  10.287  1.00  0.00           H  
ATOM    757  HD2 ARG A 595     -10.194 -15.028  11.471  1.00  0.00           H  
ATOM    758  HD3 ARG A 595     -10.368 -13.719  12.639  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -11.388 -13.795   9.894  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.926 -11.801  12.799  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.261 -10.758  12.423  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -13.111 -12.401   9.430  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.501 -11.101  10.509  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.864 -15.427  15.086  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.358 -16.503  15.964  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.968 -15.932  17.256  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.982 -16.428  17.734  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.202 -17.471  16.292  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.541 -18.621  17.250  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.422 -19.630  16.875  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.958 -18.714  18.524  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.717 -20.686  17.722  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.244 -19.771  19.374  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.125 -20.754  18.971  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.415 -21.812  19.820  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.908 -15.426  14.849  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.131 -17.052  15.421  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.854 -17.919  15.369  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.383 -16.904  16.726  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.886 -19.581  15.899  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.268 -17.947  18.846  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.410 -21.455  17.403  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.778 -19.817  20.356  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.523 -21.479  20.725  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.337 -14.871  17.788  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.800 -14.184  19.011  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.165 -13.525  18.735  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.095 -13.662  19.529  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.722 -13.143  19.468  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -7.745 -12.721  20.963  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.928 -11.802  21.368  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.824 -11.320  22.827  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -9.948 -10.432  23.214  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.530 -14.538  17.340  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.918 -14.936  19.786  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.743 -13.573  19.272  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.817 -12.250  18.858  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -7.788 -13.620  21.572  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -6.815 -12.203  21.182  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -8.942 -10.937  20.713  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -9.863 -12.351  21.243  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.830 -12.176  23.484  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -7.898 -10.774  22.953  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597     -10.053  -9.656  22.524  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.765 -10.015  24.148  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597     -10.834 -10.969  23.253  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.271 -12.861  17.566  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.518 -12.221  17.093  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.618 -13.276  16.861  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.794 -13.002  17.087  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.271 -11.433  15.777  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.226 -10.304  15.875  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.939  -9.621  14.520  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.327 -10.261  13.641  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.363  -8.460  14.315  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.476 -12.799  16.999  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.847 -11.525  17.862  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.937 -12.131  15.017  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.209 -10.993  15.455  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.587  -9.563  16.579  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.300 -10.723  16.256  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.209 -14.487  16.412  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.131 -15.623  16.206  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.706 -16.071  17.561  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.905 -16.283  17.679  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.421 -16.813  15.490  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.939 -16.540  14.028  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.131 -17.722  13.458  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -13.120 -16.179  13.107  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.256 -14.617  16.224  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.948 -15.275  15.575  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.558 -17.100  16.088  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.105 -17.658  15.466  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.274 -15.686  14.042  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.743 -18.614  13.433  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.266 -17.900  14.082  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.798 -17.488  12.455  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.818 -17.005  13.060  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.754 -15.964  12.110  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.625 -15.304  13.489  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.828 -16.146  18.590  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.217 -16.503  19.973  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.199 -15.454  20.547  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.170 -15.815  21.228  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.948 -16.660  20.904  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.344 -16.904  22.383  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.015 -17.796  20.397  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.884 -15.943  18.408  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.723 -17.467  19.932  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.386 -15.727  20.860  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.930 -16.069  22.751  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.454 -17.004  22.993  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -12.930 -17.809  22.457  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.541 -18.738  20.421  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.134 -17.863  21.030  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.700 -17.590  19.381  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.957 -14.164  20.223  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.843 -13.052  20.631  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.233 -13.218  20.007  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.238 -13.173  20.702  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.262 -11.672  20.215  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.900 -11.323  20.830  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.894 -11.397  22.361  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.484 -10.514  23.009  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.289 -12.329  22.928  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.156 -13.956  19.696  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.932 -13.081  21.712  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -14.153 -11.648  19.136  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.970 -10.896  20.506  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.153 -12.005  20.435  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.632 -10.313  20.533  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.259 -13.437  18.682  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.504 -13.533  17.905  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.316 -14.787  18.288  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.539 -14.742  18.295  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.192 -13.494  16.380  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.741 -12.107  15.867  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.476 -12.042  14.077  1.00  0.00           S  
ATOM    879  CE  MET A 602     -14.937 -12.941  13.880  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.406 -13.536  18.211  1.00  0.00           H  
ATOM    881  HA  MET A 602     -18.101 -12.657  18.157  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.403 -14.204  16.166  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.079 -13.781  15.828  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.502 -11.377  16.118  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.816 -11.831  16.364  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -14.665 -12.961  12.833  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.060 -13.953  14.238  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.159 -12.451  14.444  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.624 -15.887  18.635  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.280 -17.136  19.077  1.00  0.00           C  
ATOM    891  C   VAL A 603     -18.946 -16.922  20.452  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.162 -17.074  20.580  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.252 -18.335  19.130  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.826 -19.566  19.878  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.788 -18.738  17.706  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.646 -15.854  18.610  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.054 -17.385  18.346  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.376 -17.995  19.675  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.091 -20.359  19.897  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.715 -19.918  19.374  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.083 -19.292  20.899  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.353 -17.883  17.199  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -17.633 -19.095  17.135  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.044 -19.525  17.771  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.140 -16.509  21.448  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.592 -16.370  22.850  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.688 -15.300  23.000  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.718 -15.563  23.615  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.385 -16.058  23.778  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.481 -17.277  24.059  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.243 -16.931  24.922  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.539 -18.182  25.482  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.170 -19.161  24.422  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.204 -16.296  21.231  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.011 -17.331  23.146  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -16.779 -15.283  23.319  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.754 -15.687  24.734  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.070 -18.032  24.571  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.143 -17.681  23.108  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.534 -16.382  24.310  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.552 -16.300  25.752  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -13.637 -17.878  25.999  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.200 -18.668  26.190  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -13.655 -19.969  24.839  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.564 -18.713  23.711  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -15.024 -19.521  23.951  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.453 -14.118  22.404  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.386 -12.971  22.493  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.747 -13.293  21.857  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.792 -13.014  22.445  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.777 -11.716  21.835  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.620 -14.010  21.901  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.536 -12.750  23.545  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.443 -10.873  21.961  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.623 -11.895  20.773  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -18.825 -11.489  22.294  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.706 -13.906  20.658  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.913 -14.221  19.874  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.744 -15.313  20.561  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.947 -15.148  20.750  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.507 -14.652  18.448  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.668 -14.926  17.467  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -23.172 -15.236  16.035  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.320 -14.098  15.436  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -21.785 -14.455  14.103  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.827 -14.149  20.283  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.506 -13.310  19.808  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.884 -13.869  18.020  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.905 -15.553  18.520  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.230 -15.776  17.833  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.316 -14.056  17.438  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.573 -16.142  16.058  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -24.034 -15.407  15.394  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.926 -13.210  15.335  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.490 -13.896  16.095  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -21.180 -15.298  14.174  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -21.223 -13.671  13.721  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -22.563 -14.660  13.445  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.080 -16.410  20.968  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.745 -17.567  21.604  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.322 -17.203  22.981  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.369 -17.728  23.368  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.768 -18.769  21.714  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.396 -19.390  20.353  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.460 -20.611  20.481  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.175 -21.256  19.113  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -20.232 -22.386  19.213  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.109 -16.442  20.834  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.573 -17.855  20.960  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.856 -18.433  22.195  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -23.222 -19.544  22.327  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.307 -19.700  19.851  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -21.902 -18.630  19.749  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.522 -20.288  20.918  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -21.924 -21.347  21.132  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.101 -21.625  18.693  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -20.753 -20.512  18.449  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -20.609 -23.114  19.850  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -19.318 -22.061  19.584  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -20.078 -22.807  18.275  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.630 -16.297  23.701  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.116 -15.758  24.987  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.347 -14.867  24.757  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.314 -14.933  25.512  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.002 -14.974  25.704  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.768 -15.976  23.352  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.401 -16.598  25.619  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.358 -14.616  26.662  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.696 -14.128  25.097  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.145 -15.619  25.864  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.298 -14.070  23.669  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.389 -13.148  23.284  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.667 -13.913  22.891  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.779 -13.477  23.199  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.935 -12.231  22.139  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.489 -14.092  23.109  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.609 -12.518  24.150  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.046 -11.691  22.435  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -26.719 -11.521  21.899  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.710 -12.826  21.260  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.486 -15.062  22.222  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.597 -15.930  21.797  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.205 -16.654  23.010  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.427 -16.776  23.120  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.110 -16.954  20.731  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -27.569 -16.320  19.429  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.617 -15.516  18.656  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -28.789 -14.316  18.872  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.316 -16.165  17.738  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.571 -15.333  22.004  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.365 -15.299  21.350  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.312 -17.552  21.167  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.932 -17.614  20.474  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -26.750 -15.660  19.682  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -27.193 -17.107  18.787  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.126 -17.119  17.599  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -29.995 -15.671  17.239  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.328 -17.091  23.931  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.713 -17.925  25.084  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.460 -17.099  26.158  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.445 -17.568  26.735  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.449 -18.593  25.689  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.723 -19.652  26.775  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.447 -20.278  27.357  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.884 -21.199  26.731  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -26.001 -19.857  28.448  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.384 -16.845  23.828  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.379 -18.704  24.712  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.891 -19.072  24.889  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.817 -17.817  26.121  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -28.285 -19.188  27.579  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.329 -20.441  26.341  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.983 -15.861  26.399  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.547 -14.958  27.435  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -30.966 -14.486  27.070  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.752 -14.105  27.940  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.614 -13.739  27.649  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.516 -12.776  26.444  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.566 -11.591  26.636  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.803 -10.506  26.112  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.463 -11.792  27.339  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.214 -15.545  25.870  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.606 -15.524  28.365  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.968 -13.176  28.504  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -27.617 -14.109  27.871  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.180 -13.334  25.582  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -29.510 -12.388  26.238  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.288 -12.691  27.704  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -25.859 -11.030  27.473  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.255 -14.482  25.768  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.588 -14.168  25.235  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.468 -15.435  25.254  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.676 -15.369  25.507  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.469 -13.579  23.782  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.857 -13.351  23.118  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.642 -12.267  23.798  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.534 -14.690  25.138  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.045 -13.413  25.874  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.927 -14.301  23.172  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.724 -12.952  22.118  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.433 -12.646  23.703  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.402 -14.288  23.055  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.529 -11.893  22.788  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.655 -12.455  24.217  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.147 -11.523  24.400  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.825 -16.597  25.029  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.507 -17.901  24.940  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.063 -18.332  26.318  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.123 -18.954  26.383  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.540 -18.966  24.320  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.197 -20.214  23.630  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -32.246 -20.837  22.586  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.647 -21.279  24.657  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.853 -16.573  24.911  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.345 -17.771  24.264  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.933 -18.457  23.575  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.866 -19.317  25.097  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.080 -19.890  23.090  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.002 -20.097  21.833  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -32.731 -21.677  22.109  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -31.333 -21.171  23.065  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -34.366 -20.845  25.337  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -32.794 -21.634  25.222  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -34.105 -22.116  24.142  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.375 -17.944  27.414  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.803 -18.299  28.794  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.124 -17.603  29.190  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.800 -18.039  30.120  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.684 -18.012  29.839  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.286 -16.535  30.007  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.089 -15.616  29.849  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.033 -16.296  30.356  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.559 -17.414  27.295  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.996 -19.370  28.795  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -33.017 -18.369  30.803  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.799 -18.575  29.559  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -30.429 -17.061  30.484  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -30.759 -15.366  30.482  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.470 -16.514  28.490  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.760 -15.830  28.672  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.886 -16.646  28.003  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -39.012 -16.705  28.498  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.686 -14.410  28.094  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.841 -16.158  27.829  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.964 -15.750  29.742  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -37.631 -13.901  28.244  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.475 -14.457  27.031  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.899 -13.857  28.588  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.548 -17.278  26.863  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.475 -18.131  26.092  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.543 -19.567  26.678  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.512 -20.298  26.449  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.016 -18.158  24.609  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.913 -18.879  23.771  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.632 -17.174  26.528  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.467 -17.682  26.144  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.946 -17.144  24.237  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.039 -18.621  24.545  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -39.603 -18.284  23.442  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.501 -19.961  27.441  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.357 -21.333  27.992  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.751 -21.390  29.480  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -38.662 -22.139  29.864  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -35.893 -21.832  27.790  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -35.555 -23.191  28.453  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -36.422 -24.362  27.952  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -36.127 -25.597  28.703  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -36.845 -26.076  29.732  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -37.959 -25.460  30.147  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -36.436 -27.170  30.357  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.800 -19.305  27.638  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.019 -21.989  27.435  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -35.707 -21.924  26.725  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -35.212 -21.085  28.186  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -34.514 -23.425  28.254  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.687 -23.095  29.527  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -37.466 -24.108  28.076  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.217 -24.539  26.904  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -35.320 -26.088  28.436  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -38.273 -24.620  29.694  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -38.486 -25.831  30.915  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -35.592 -27.628  30.066  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -36.969 -27.549  31.123  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -37.042 -20.611  30.312  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -37.207 -20.627  31.776  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.357 -19.690  32.204  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -38.505 -18.581  31.665  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -35.887 -20.225  32.456  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -36.391 -19.994  29.927  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -37.447 -21.645  32.088  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -35.092 -20.898  32.153  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -36.002 -20.273  33.529  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -35.625 -19.210  32.174  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -39.160 -20.161  33.175  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -40.295 -19.409  33.752  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -39.888 -18.756  35.093  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -40.546 -17.827  35.565  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -41.512 -20.365  33.943  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -41.227 -21.627  34.802  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.389 -22.652  34.779  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.065 -23.939  35.559  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.159 -24.938  35.472  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -38.978 -21.063  33.527  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -40.577 -18.620  33.057  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -42.322 -19.812  34.412  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -41.847 -20.693  32.962  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -40.332 -22.107  34.424  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -41.054 -21.317  35.830  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -43.268 -22.196  35.219  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -42.610 -22.914  33.745  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -41.165 -24.386  35.154  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.903 -23.693  36.601  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.446 -25.077  34.481  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.986 -24.621  36.018  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -42.839 -25.850  35.854  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -38.798 -19.263  35.683  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -38.246 -18.774  36.962  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -37.197 -17.673  36.675  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -37.614 -19.956  37.752  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -37.021 -19.576  39.130  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -36.423 -20.787  39.880  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -37.469 -21.870  40.223  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -38.528 -21.352  41.123  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -38.327 -19.989  35.233  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.068 -18.359  37.546  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -38.376 -20.712  37.913  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -36.822 -20.393  37.150  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.240 -18.836  38.983  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -37.808 -19.140  39.735  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -35.650 -21.236  39.266  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -35.973 -20.433  40.803  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -37.930 -22.228  39.311  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -36.970 -22.694  40.716  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -38.101 -20.979  41.996  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -39.190 -22.110  41.376  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -39.057 -20.587  40.661  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 551      -2.140  -2.144   2.825  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -2.592  -3.243   3.699  1.00  0.00           C  
ATOM      3  C   PHE A 551      -3.588  -4.124   2.932  1.00  0.00           C  
ATOM      4  O   PHE A 551      -4.577  -3.626   2.401  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -3.246  -2.682   5.001  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -4.023  -3.720   5.831  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -3.362  -4.762   6.487  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -5.419  -3.671   5.929  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -4.067  -5.709   7.214  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -6.119  -4.621   6.653  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -5.443  -5.638   7.297  1.00  0.00           C  
ATOM     12  H   PHE A 551      -2.825  -1.613   2.370  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -1.727  -3.848   3.973  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -2.469  -2.272   5.635  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -3.929  -1.879   4.735  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -2.284  -4.830   6.429  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -5.958  -2.873   5.433  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -3.540  -6.509   7.719  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -7.201  -4.565   6.718  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -5.992  -6.381   7.865  1.00  0.00           H  
ATOM     21  N   THR A 552      -3.305  -5.431   2.866  1.00  0.00           N  
ATOM     22  CA  THR A 552      -4.230  -6.435   2.331  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.882  -7.198   3.511  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.163  -7.750   4.358  1.00  0.00           O  
ATOM     25  CB  THR A 552      -3.490  -7.428   1.363  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -2.306  -7.951   2.000  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.105  -6.751   0.028  1.00  0.00           C  
ATOM     28  H   THR A 552      -2.433  -5.737   3.189  1.00  0.00           H  
ATOM     29  HA  THR A 552      -5.008  -5.922   1.766  1.00  0.00           H  
ATOM     30  HB  THR A 552      -4.155  -8.262   1.145  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.737  -8.355   1.335  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.998  -6.394  -0.472  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -2.605  -7.467  -0.612  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.442  -5.916   0.216  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.249  -7.231   3.610  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.954  -7.981   4.677  1.00  0.00           C  
ATOM     37  C   PRO A 553      -7.008  -9.491   4.366  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.638  -9.910   3.259  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.360  -7.335   4.670  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.584  -6.957   3.233  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -7.218  -6.563   2.684  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -6.486  -7.831   5.649  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.105  -8.043   5.019  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.363  -6.462   5.317  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.985  -7.806   2.684  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -9.277  -6.122   3.169  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -7.099  -6.926   1.669  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -7.088  -5.486   2.713  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.431 -10.299   5.358  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.590 -11.759   5.189  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.631 -12.060   4.093  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.842 -12.003   4.339  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.988 -12.427   6.535  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.873 -12.475   7.563  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.488 -11.486   8.431  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.004 -13.588   7.824  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.447 -11.924   9.216  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.129 -13.207   8.856  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.892 -14.872   7.285  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.153 -14.066   9.363  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.920 -15.719   7.779  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.063 -15.316   8.809  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.645  -9.904   6.227  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.627 -12.159   4.873  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.817 -11.881   6.971  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.311 -13.447   6.344  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.947 -10.507   8.486  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -5.001 -11.400   9.917  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.545 -15.203   6.488  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.480 -13.764  10.155  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.820 -16.719   7.373  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.318 -16.016   9.172  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.129 -12.324   2.871  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.967 -12.594   1.692  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.664 -13.961   1.810  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.318 -14.756   2.682  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.123 -12.536   0.378  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.107 -13.550   0.396  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.459 -11.167   0.185  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.155 -12.322   2.761  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.728 -11.818   1.639  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.781 -12.722  -0.470  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.282 -13.173   0.711  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.215 -10.392   0.130  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.888 -11.170  -0.732  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.793 -10.962   1.016  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.625 -14.221   0.908  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.490 -15.416   0.951  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.668 -16.731   1.011  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.974 -17.629   1.799  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.436 -15.419  -0.286  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.093 -14.148  -0.378  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.496 -16.535  -0.236  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.761 -13.583   0.183  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.100 -15.341   1.846  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.829 -15.553  -1.180  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.685 -14.043   0.378  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.123 -16.478  -1.119  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -14.114 -16.418   0.643  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.012 -17.503  -0.206  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.595 -16.796   0.206  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.682 -17.958   0.162  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.869 -18.072   1.475  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.940 -19.100   2.150  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.735 -17.924  -1.092  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -7.008 -16.577  -1.378  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.755 -15.654  -2.369  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -8.714 -14.969  -1.964  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -7.379 -15.616  -3.563  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.405 -16.031  -0.368  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.309 -18.847   0.080  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.975 -18.690  -0.964  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.320 -18.188  -1.972  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.882 -16.046  -0.439  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.019 -16.796  -1.777  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.164 -16.980   1.856  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.222 -16.966   3.013  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.942 -17.261   4.342  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.397 -17.929   5.229  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.503 -15.594   3.111  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.672 -15.213   1.876  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.934 -13.877   2.065  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -4.547 -12.808   1.848  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -2.749 -13.890   2.460  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.287 -16.148   1.345  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.476 -17.742   2.842  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.251 -14.820   3.259  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.842 -15.606   3.974  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.948 -16.001   1.684  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -5.334 -15.134   1.019  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.178 -16.756   4.442  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.022 -16.897   5.636  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.421 -18.364   5.841  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.299 -18.887   6.942  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.289 -16.004   5.514  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.235 -16.039   6.733  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.590 -15.499   8.016  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -10.638 -14.308   8.282  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.988 -16.371   8.814  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.539 -16.278   3.672  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.439 -16.563   6.490  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.970 -14.977   5.363  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.853 -16.312   4.640  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -12.107 -15.436   6.508  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.554 -17.061   6.908  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.982 -17.319   8.550  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.585 -16.043   9.642  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.873 -19.021   4.757  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.319 -20.431   4.806  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.131 -21.394   5.002  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.284 -22.441   5.641  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -11.127 -20.805   3.537  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -12.464 -20.046   3.392  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -13.337 -20.525   2.196  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.759 -20.184   0.799  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.549 -20.975   0.445  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.907 -18.543   3.902  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.976 -20.529   5.669  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -10.523 -20.594   2.660  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.346 -21.869   3.558  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -13.039 -20.176   4.304  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -12.249 -18.986   3.266  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -13.455 -21.601   2.260  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -14.316 -20.064   2.286  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -13.515 -20.378   0.054  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.502 -19.134   0.773  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.262 -20.767  -0.533  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.743 -21.993   0.528  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -10.763 -20.732   1.080  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.954 -21.022   4.458  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.686 -21.753   4.701  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.328 -21.699   6.199  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.808 -22.676   6.759  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.527 -21.171   3.836  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.662 -21.352   2.285  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.555 -20.582   1.531  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.669 -22.850   1.891  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.935 -20.231   3.885  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.848 -22.792   4.418  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.456 -20.109   4.048  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.595 -21.639   4.150  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.612 -20.931   1.970  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.615 -19.531   1.776  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.689 -20.703   0.464  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.579 -20.961   1.815  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -6.483 -23.356   2.394  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -4.732 -23.313   2.172  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.805 -22.942   0.820  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.642 -20.549   6.838  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.465 -20.372   8.290  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.471 -21.252   9.056  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.077 -21.952   9.967  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.606 -18.878   8.715  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.358 -18.578  10.238  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.881 -18.791  10.643  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.853 -17.173  10.645  1.00  0.00           C  
ATOM    197  H   LEU A 562      -7.000 -19.805   6.314  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.457 -20.706   8.533  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.901 -18.291   8.133  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.605 -18.545   8.462  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.937 -19.291  10.812  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.241 -18.108  10.095  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.581 -19.810  10.426  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.769 -18.614  11.703  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.310 -16.415  10.093  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.693 -17.027  11.707  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -7.911 -17.082  10.432  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.757 -21.243   8.636  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.847 -22.026   9.292  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.520 -23.529   9.302  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.794 -24.238  10.285  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.221 -21.802   8.592  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.673 -20.332   8.471  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -11.612 -19.549   9.790  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.595 -19.586  10.565  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -10.572 -18.898  10.060  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.981 -20.691   7.870  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.924 -21.677  10.320  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.171 -22.211   7.588  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.987 -22.343   9.149  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.036 -19.836   7.743  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.693 -20.316   8.096  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.927 -23.986   8.189  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.442 -25.364   8.039  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.343 -25.645   9.070  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.453 -26.570   9.862  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -7.899 -25.590   6.603  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.297 -26.995   6.353  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.719 -27.162   4.945  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -7.402 -27.595   4.018  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -5.445 -26.833   4.784  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.815 -23.372   7.441  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.280 -26.035   8.212  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.712 -25.441   5.901  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.132 -24.850   6.403  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.510 -27.169   7.076  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -8.074 -27.735   6.500  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -4.951 -26.497   5.560  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -5.050 -26.938   3.896  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.324 -24.783   9.067  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.098 -24.955   9.864  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.354 -24.818  11.386  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.690 -25.457  12.193  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.047 -23.947   9.381  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.401 -23.985   8.507  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.712 -25.953   9.664  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.100 -24.139   9.871  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.372 -22.940   9.612  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.914 -24.037   8.309  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.345 -23.996  11.761  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.755 -23.794  13.170  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.396 -25.079  13.723  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.211 -25.436  14.884  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.760 -22.607  13.281  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.187 -21.186  12.962  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.301 -20.116  12.937  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.074 -20.785  13.944  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.831 -23.521  11.069  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -5.866 -23.559  13.749  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.582 -22.805  12.597  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.161 -22.591  14.292  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.751 -21.206  11.970  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.791 -20.069  13.899  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.027 -20.363  12.174  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.868 -19.148  12.710  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.688 -19.808  13.680  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.270 -21.506  13.897  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.467 -20.751  14.953  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.139 -25.761  12.844  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.853 -27.006  13.165  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.889 -28.218  13.067  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.010 -29.177  13.841  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.081 -27.127  12.203  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.082 -28.282  12.491  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -10.666 -29.641  11.876  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -11.640 -30.779  12.225  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -11.156 -32.095  11.731  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.219 -25.408  11.932  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.216 -26.933  14.184  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.641 -26.197  12.258  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.712 -27.234  11.184  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.170 -28.402  13.567  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -12.056 -28.003  12.093  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -10.625 -29.539  10.798  1.00  0.00           H  
ATOM    285  HD3 LYS A 567      -9.681 -29.907  12.243  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -11.748 -30.836  13.302  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.608 -30.568  11.782  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -11.026 -32.065  10.699  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -11.845 -32.838  11.962  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -10.248 -32.333  12.179  1.00  0.00           H  
ATOM    291  N   THR A 568      -6.934 -28.156  12.116  1.00  0.00           N  
ATOM    292  CA  THR A 568      -5.984 -29.257  11.848  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.973 -29.389  13.002  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.667 -30.504  13.450  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.246 -29.068  10.476  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.214 -28.998   9.417  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.261 -30.210  10.167  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.856 -27.335  11.593  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.564 -30.179  11.789  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.699 -28.130  10.500  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.026 -28.604   9.753  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.787 -31.153  10.161  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.482 -30.237  10.921  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.806 -30.048   9.197  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.482 -28.241  13.493  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.569 -28.181  14.647  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.365 -27.600  15.836  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.583 -26.384  15.871  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.314 -27.296  14.329  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.799 -27.427  12.883  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.349 -28.649  12.386  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.824 -26.338  12.006  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.933 -28.776  11.074  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.422 -26.468  10.693  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.978 -27.685  10.233  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.585 -27.816   8.922  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.753 -27.400  13.075  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.238 -29.189  14.892  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.551 -26.253  14.508  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.502 -27.575  14.996  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.314 -29.508  13.045  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.168 -25.373  12.373  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.582 -29.731  10.711  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.449 -25.609  10.032  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.031 -27.065   8.673  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.856 -28.460  16.805  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.616 -27.986  17.995  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.793 -27.021  18.877  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.598 -26.809  18.642  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.990 -29.292  18.748  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.833 -30.386  17.731  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.723 -29.941  16.811  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.522 -27.470  17.683  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.326 -29.449  19.594  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -7.012 -29.233  19.110  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -5.566 -31.316  18.223  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -6.759 -30.515  17.175  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.755 -30.237  17.204  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.863 -30.348  15.817  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.444 -26.417  19.887  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.838 -25.313  20.662  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.653 -25.789  21.533  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.741 -25.016  21.827  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.912 -24.542  21.525  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.384 -25.361  22.759  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.386 -23.138  21.921  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.350 -26.720  20.119  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.446 -24.606  19.928  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.784 -24.389  20.890  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -6.762 -26.325  22.439  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -7.175 -24.828  23.275  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.555 -25.511  23.441  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -6.147 -22.596  22.466  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -5.119 -22.581  21.029  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.504 -23.243  22.544  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.648 -27.082  21.895  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.574 -27.681  22.708  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.406 -28.198  21.839  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.509 -28.879  22.347  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.150 -28.800  23.616  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.151 -28.268  24.647  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.362 -28.242  24.407  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -3.655 -27.800  25.791  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.393 -27.653  21.608  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.173 -26.901  23.350  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.653 -29.541  22.999  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.340 -29.282  24.147  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -2.681 -27.812  25.917  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -4.282 -27.455  26.460  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.436 -27.888  20.522  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.290 -28.091  19.626  1.00  0.00           C  
ATOM    372  C   THR A 573       0.703 -26.925  19.851  1.00  0.00           C  
ATOM    373  O   THR A 573       0.354 -25.780  19.552  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.734 -28.123  18.113  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.779 -29.080  17.944  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.427 -28.471  17.150  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.253 -27.505  20.148  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.183 -29.044  19.862  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.123 -27.148  17.842  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.629 -28.654  18.089  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.223 -27.740  17.256  1.00  0.00           H  
ATOM    382 HG22 THR A 573       0.073 -28.459  16.126  1.00  0.00           H  
ATOM    383 HG23 THR A 573       0.815 -29.452  17.381  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.945 -27.178  20.386  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.968 -26.112  20.560  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.527 -25.597  19.211  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.164 -24.540  19.146  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.064 -26.808  21.406  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.926 -28.262  21.074  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.441 -28.496  20.879  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.560 -25.273  21.114  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.047 -26.426  21.143  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.884 -26.623  22.464  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.471 -28.488  20.158  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.305 -28.870  21.886  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.275 -29.281  20.145  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.963 -28.753  21.818  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.263 -26.371  18.146  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.699 -26.071  16.777  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.518 -25.548  15.924  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.652 -25.472  14.703  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.277 -27.367  16.143  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.357 -28.087  16.978  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.842 -29.399  16.329  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.038 -30.363  16.255  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.007 -29.470  15.876  1.00  0.00           O  
ATOM    407  H   GLU A 575       2.749 -27.187  18.290  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.474 -25.309  16.807  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.460 -28.067  15.987  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.703 -27.116  15.176  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.200 -27.414  17.110  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       4.945 -28.320  17.958  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.379 -25.175  16.585  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.113 -24.799  15.889  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.370 -23.705  14.840  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.258 -23.938  13.633  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.964 -24.289  16.905  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.327 -23.888  16.263  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.243 -23.133  17.237  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.545 -22.746  16.634  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.736 -23.266  16.971  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.808 -24.338  17.726  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.855 -22.748  16.514  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.401 -25.146  17.567  1.00  0.00           H  
ATOM    425  HA  ARG A 576      -0.265 -25.689  15.392  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -1.154 -25.066  17.644  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.562 -23.424  17.422  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.140 -23.254  15.404  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.832 -24.792  15.933  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.412 -23.751  18.116  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.735 -22.228  17.542  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.528 -22.013  15.984  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.973 -24.776  18.052  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.702 -24.722  17.970  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.833 -21.957  15.910  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.735 -23.155  16.776  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.826 -22.554  15.341  1.00  0.00           N  
ATOM    438  CA  TRP A 577       0.998 -21.326  14.558  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.181 -21.458  13.587  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.145 -20.908  12.480  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.181 -20.125  15.529  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.072 -20.025  16.552  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.134 -20.340  17.882  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.279 -19.628  16.306  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.087 -20.141  18.474  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.974 -19.703  17.525  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.961 -19.200  15.171  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.320 -19.379  17.637  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.294 -18.882  15.281  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.962 -18.969  16.503  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.067 -22.532  16.289  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.088 -21.166  13.979  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.121 -20.224  16.054  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.192 -19.201  14.957  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.027 -20.687  18.384  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.292 -20.292  19.423  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.464 -19.128  14.211  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.854 -19.443  18.578  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.842 -18.550  14.402  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -5.008 -18.706  16.535  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.201 -22.226  14.002  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.394 -22.516  13.177  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.988 -23.229  11.865  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.437 -22.872  10.774  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.389 -23.404  13.975  1.00  0.00           C  
ATOM    466  CG  LYS A 578       5.862 -22.807  15.326  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.622 -21.469  15.161  1.00  0.00           C  
ATOM    468  CE  LYS A 578       7.084 -20.875  16.507  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.825 -19.599  16.329  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.143 -22.621  14.899  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.877 -21.572  12.933  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.910 -24.361  14.188  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.264 -23.592  13.359  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       4.993 -22.641  15.952  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.515 -23.527  15.807  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       7.494 -21.635  14.542  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.971 -20.750  14.668  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.220 -20.683  17.132  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.733 -21.586  17.007  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       8.683 -19.759  15.756  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       8.110 -19.218  17.254  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.225 -18.898  15.848  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.105 -24.222  12.011  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.598 -25.040  10.894  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.487 -24.315  10.108  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.187 -24.672   8.965  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.114 -26.396  11.447  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.244 -27.245  12.066  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.746 -28.571  12.674  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.917 -29.473  13.103  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.471 -30.786  13.622  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.774 -24.417  12.911  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.427 -25.220  10.213  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.362 -26.216  12.208  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.662 -26.970  10.639  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.973 -27.466  11.294  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.726 -26.660  12.848  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       2.139 -28.349  13.543  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       2.142 -29.096  11.943  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.557 -29.648  12.260  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.483 -28.973  13.879  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.296 -31.371  13.871  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       2.911 -31.285  12.903  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       2.887 -30.658  14.473  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.860 -23.315  10.751  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.086 -22.386  10.091  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.661 -21.471   9.089  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.072 -20.993   8.133  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.909 -21.562  11.165  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.907 -22.515  11.902  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.647 -20.339  10.563  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.705 -21.897  13.028  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.027 -23.204  11.713  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.791 -22.994   9.522  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.198 -21.179  11.893  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.618 -22.896  11.190  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.359 -23.351  12.318  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.337 -20.666   9.796  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.928 -19.656  10.127  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.195 -19.819  11.340  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.272 -21.056  12.655  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.037 -21.566  13.810  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.386 -22.637  13.428  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.966 -21.235   9.333  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.846 -20.536   8.355  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.995 -21.354   7.046  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.109 -20.777   5.961  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.230 -20.251   8.968  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.347 -21.532  10.189  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.381 -19.580   8.118  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.832 -19.682   8.269  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.734 -21.181   9.197  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.115 -19.676   9.880  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.999 -22.696   7.177  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.094 -23.623   6.027  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.760 -23.663   5.244  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.749 -23.695   4.005  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.453 -25.053   6.519  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.770 -25.167   7.311  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.045 -26.610   7.781  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       4.550 -27.002   8.857  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.743 -27.368   7.067  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.943 -23.075   8.077  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.879 -23.268   5.368  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.652 -25.409   7.158  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.520 -25.710   5.654  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.587 -24.836   6.680  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.714 -24.515   8.181  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.642 -23.676   5.993  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.719 -23.763   5.427  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.204 -22.401   4.872  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.993 -22.349   3.919  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.691 -24.293   6.492  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.742 -23.630   6.963  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.699 -24.480   4.606  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.678 -24.420   6.062  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.747 -23.596   7.317  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.339 -25.251   6.859  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.728 -21.307   5.496  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.097 -19.920   5.140  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.212 -19.103   4.982  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.748 -18.599   5.979  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.022 -19.234   6.235  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.680 -17.948   5.685  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.089 -20.203   6.786  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.080 -21.435   6.212  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.633 -19.934   4.192  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.387 -18.941   7.073  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.305 -18.192   4.835  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.913 -17.249   5.375  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.288 -17.484   6.455  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.734 -20.533   5.982  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.688 -19.705   7.541  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.605 -21.062   7.232  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.780 -19.003   3.739  1.00  0.00           N  
ATOM    576  CA  PRO A 585       2.068 -18.317   3.499  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.927 -16.779   3.494  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.859 -16.238   3.170  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.491 -18.867   2.116  1.00  0.00           C  
ATOM    580  CG  PRO A 585       1.198 -19.105   1.404  1.00  0.00           C  
ATOM    581  CD  PRO A 585       0.211 -19.544   2.474  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.807 -18.604   4.245  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       3.113 -18.147   1.593  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       3.050 -19.792   2.245  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.863 -18.185   0.928  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.321 -19.881   0.657  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.770 -19.125   2.284  1.00  0.00           H  
ATOM    588  HD3 PRO A 585       0.153 -20.625   2.516  1.00  0.00           H  
ATOM    589  N   GLY A 586       3.004 -16.094   3.906  1.00  0.00           N  
ATOM    590  CA  GLY A 586       3.070 -14.625   3.919  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.481 -13.996   5.183  1.00  0.00           C  
ATOM    592  O   GLY A 586       3.035 -13.021   5.705  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.782 -16.600   4.220  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       4.111 -14.337   3.840  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       2.543 -14.232   3.057  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.366 -14.563   5.684  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.692 -14.079   6.902  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.543 -14.394   8.139  1.00  0.00           C  
ATOM    599  O   ARG A 587       2.008 -15.527   8.305  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.717 -14.729   7.029  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.745 -14.253   5.973  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.131 -12.773   6.151  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.968 -12.274   5.047  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.406 -11.015   4.912  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -3.228 -10.113   5.877  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -4.036 -10.665   3.810  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.982 -15.328   5.212  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.576 -13.000   6.813  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.612 -15.805   6.933  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.120 -14.511   8.016  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.325 -14.391   4.980  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.641 -14.863   6.064  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.680 -12.664   7.079  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.225 -12.175   6.202  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.176 -12.911   4.330  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -2.761 -10.364   6.727  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -3.556  -9.174   5.752  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.183 -11.338   3.080  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -4.374  -9.726   3.699  1.00  0.00           H  
ATOM    620  N   THR A 588       1.740 -13.378   8.997  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.535 -13.502  10.220  1.00  0.00           C  
ATOM    622  C   THR A 588       1.706 -14.158  11.339  1.00  0.00           C  
ATOM    623  O   THR A 588       0.470 -14.067  11.359  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.057 -12.100  10.676  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.961 -11.185  10.753  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.122 -11.523   9.720  1.00  0.00           C  
ATOM    627  H   THR A 588       1.337 -12.503   8.796  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.391 -14.136  10.008  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.497 -12.191  11.665  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.069 -10.611  11.522  1.00  0.00           H  
ATOM    631 HG21 THR A 588       3.702 -11.400   8.729  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.972 -12.192   9.667  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.455 -10.560  10.090  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.401 -14.828  12.262  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.767 -15.621  13.332  1.00  0.00           C  
ATOM    636  C   LYS A 589       1.020 -14.737  14.328  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.001 -15.160  14.847  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.827 -16.523  14.021  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.126 -17.891  13.334  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.566 -17.837  11.837  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.395 -17.717  10.823  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.376 -18.786  10.982  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.387 -14.798  12.223  1.00  0.00           H  
ATOM    644  HA  LYS A 589       1.038 -16.273  12.843  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.754 -15.972  14.080  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.498 -16.736  15.031  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.919 -18.374  13.897  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.235 -18.516  13.412  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.225 -16.988  11.702  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.122 -18.744  11.612  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.906 -16.763  10.961  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.796 -17.761   9.819  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.643 -18.695  10.249  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.929 -18.715  11.916  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.825 -19.719  10.898  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.524 -13.513  14.561  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.838 -12.515  15.408  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.549 -12.149  14.824  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.514 -11.975  15.570  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.712 -11.240  15.585  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.203 -10.594  14.269  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.909  -9.230  14.487  1.00  0.00           C  
ATOM    663  CE  LYS A 590       1.957  -8.129  14.995  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       0.900  -7.809  14.000  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.388 -13.278  14.165  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.693 -12.973  16.385  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.139 -10.500  16.136  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.584 -11.502  16.176  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.901 -11.273  13.791  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.348 -10.451  13.609  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       3.707  -9.358  15.210  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.341  -8.908  13.542  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.486  -8.459  15.913  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.532  -7.233  15.193  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       1.328  -7.497  13.105  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       0.286  -7.053  14.357  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       0.311  -8.652  13.810  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.633 -12.064  13.480  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.892 -11.754  12.758  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.821 -12.977  12.704  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.045 -12.825  12.618  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.589 -11.233  11.327  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.050  -9.786  11.316  1.00  0.00           C  
ATOM    684  OD1 ASP A 591       0.014  -9.530  11.913  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -1.694  -8.894  10.725  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.177 -12.213  12.954  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.401 -10.968  13.312  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.844 -11.879  10.866  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.498 -11.275  10.728  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.225 -14.181  12.735  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -2.972 -15.451  12.794  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.619 -15.623  14.192  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.765 -16.076  14.305  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.034 -16.641  12.478  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.235 -16.546  10.860  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.247 -14.213  12.721  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.759 -15.415  12.041  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.248 -16.682  13.219  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.596 -17.570  12.508  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.311 -15.288  10.446  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.858 -15.239  15.245  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.306 -15.300  16.662  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.409 -14.263  16.897  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.401 -14.538  17.573  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.121 -15.025  17.636  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.000 -16.067  17.611  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.404 -15.586  18.646  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.658 -16.750  18.114  1.00  0.00           C  
ATOM    709  H   MET A 593      -1.969 -14.879  15.056  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.702 -16.296  16.850  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.680 -14.066  17.383  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.504 -14.966  18.649  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.388 -17.011  17.974  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.654 -16.192  16.593  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.893 -16.569  17.073  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.286 -17.757  18.233  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.548 -16.621  18.711  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.193 -13.072  16.314  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.139 -11.942  16.347  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.473 -12.356  15.720  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.534 -12.149  16.310  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.518 -10.719  15.592  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.290  -9.365  15.694  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.490  -9.227  14.719  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -7.260  -7.913  14.920  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -6.405  -6.719  14.702  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.345 -12.946  15.842  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.302 -11.673  17.385  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.520 -10.550  15.991  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.418 -10.977  14.542  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -5.662  -9.261  16.706  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -4.590  -8.554  15.499  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -6.118  -9.265  13.701  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -7.172 -10.056  14.874  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -8.087  -7.877  14.223  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -7.647  -7.883  15.932  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -5.602  -6.729  15.362  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -6.957  -5.850  14.857  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -6.041  -6.717  13.728  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.394 -12.953  14.518  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.584 -13.298  13.725  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.403 -14.385  14.441  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.610 -14.244  14.590  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.194 -13.744  12.286  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.365 -13.730  11.275  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.016 -12.336  11.161  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.106 -12.307  10.170  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.304 -11.714  10.333  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.612 -11.107  11.477  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.189 -11.742   9.347  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.505 -13.163  14.157  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.192 -12.392  13.654  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.413 -13.087  11.913  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.793 -14.752  12.329  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.989 -14.020  10.300  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.119 -14.447  11.593  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.403 -12.050  12.136  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.257 -11.620  10.863  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.925 -12.754   9.315  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.955 -11.091  12.232  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.498 -10.652  11.587  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.964 -12.210   8.485  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.074 -11.284   9.447  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.712 -15.433  14.937  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.346 -16.530  15.714  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.917 -16.008  17.048  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.917 -16.537  17.542  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.335 -17.680  15.958  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.848 -18.843  16.840  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.963 -19.599  16.469  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.212 -19.182  18.040  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.426 -20.635  17.263  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.674 -20.217  18.836  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.777 -20.944  18.443  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -9.235 -21.985  19.232  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.748 -15.470  14.779  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.169 -16.915  15.115  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -7.054 -18.105  15.003  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.446 -17.272  16.425  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.474 -19.364  15.545  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.343 -18.619  18.350  1.00  0.00           H  
ATOM    782  HE1 TYR A 596     -10.292 -21.203  16.952  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -7.159 -20.458  19.760  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.361 -21.674  20.137  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.278 -14.962  17.613  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.779 -14.282  18.828  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.144 -13.645  18.515  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.092 -13.822  19.274  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.738 -13.234  19.353  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.063 -12.536  20.714  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -9.019 -11.316  20.594  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -9.324 -10.650  21.953  1.00  0.00           C  
ATOM    793  NZ  LYS A 597     -10.256  -9.498  21.817  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.451 -14.638  17.198  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.919 -15.046  19.592  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.789 -13.744  19.471  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.610 -12.464  18.594  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -8.516 -13.264  21.377  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -7.128 -12.199  21.158  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -8.562 -10.579  19.947  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -9.954 -11.642  20.151  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -9.775 -11.380  22.615  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.397 -10.296  22.391  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.826  -8.749  21.238  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597     -10.484  -9.104  22.750  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597     -11.139  -9.807  21.358  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.235 -12.950  17.359  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.496 -12.342  16.887  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.587 -13.417  16.748  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.692 -13.256  17.270  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.308 -11.618  15.523  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.210 -10.538  15.497  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.361  -9.481  16.603  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.238  -8.601  16.481  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -9.616  -9.537  17.611  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.432 -12.844  16.813  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.808 -11.613  17.633  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.060 -12.357  14.768  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.250 -11.148  15.247  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.240 -11.021  15.593  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.245 -10.037  14.534  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.227 -14.534  16.085  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.162 -15.640  15.786  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.754 -16.233  17.072  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.978 -16.271  17.231  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.462 -16.756  14.968  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.750 -16.295  13.661  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.088 -17.475  12.931  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.697 -15.504  12.731  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.297 -14.613  15.785  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.966 -15.224  15.186  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.721 -17.230  15.609  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.207 -17.502  14.705  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.949 -15.625  13.937  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.559 -17.113  12.058  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -11.843 -18.188  12.617  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.387 -17.966  13.592  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.543 -16.119  12.449  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.163 -15.198  11.843  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.055 -14.621  13.247  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.866 -16.635  18.005  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.278 -17.306  19.247  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.118 -16.356  20.127  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.137 -16.775  20.660  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.062 -17.921  20.053  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.095 -16.841  20.601  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -12.563 -18.853  21.187  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.915 -16.472  17.849  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.921 -18.139  18.943  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.494 -18.535  19.357  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -10.268 -17.316  21.118  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.618 -16.194  21.292  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -10.705 -16.245  19.784  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.715 -19.281  21.710  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -13.160 -19.653  20.771  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -13.166 -18.286  21.886  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.719 -15.062  20.192  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.464 -14.022  20.944  1.00  0.00           C  
ATOM    859  C   GLU A 601     -15.905 -13.895  20.430  1.00  0.00           C  
ATOM    860  O   GLU A 601     -16.845 -13.994  21.206  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.765 -12.632  20.855  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.482 -12.489  21.686  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.708 -12.585  23.202  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.200 -11.604  23.804  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.392 -13.634  23.803  1.00  0.00           O  
ATOM    866  H   GLU A 601     -12.897 -14.804  19.722  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.487 -14.334  21.989  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.512 -12.436  19.818  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.462 -11.866  21.187  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.788 -13.268  21.381  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.032 -11.525  21.459  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.048 -13.726  19.105  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.347 -13.429  18.468  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.315 -14.608  18.627  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.453 -14.417  19.050  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.178 -13.084  16.961  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.407 -11.785  16.671  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.236 -11.428  14.903  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.402 -12.898  14.287  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.263 -13.836  18.539  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.766 -12.560  18.978  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.652 -13.898  16.477  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.161 -12.994  16.510  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.928 -10.955  17.129  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.417 -11.859  17.103  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -16.034 -13.761  14.436  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.470 -13.037  14.816  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.196 -12.783  13.230  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.831 -15.830  18.329  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.677 -17.034  18.333  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.183 -17.361  19.760  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.371 -17.640  19.939  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.958 -18.283  17.675  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.540 -17.975  16.211  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.744 -18.782  18.503  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.881 -15.918  18.104  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.548 -16.801  17.716  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.686 -19.091  17.637  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.074 -18.847  15.769  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -16.837 -17.150  16.192  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -18.414 -17.707  15.625  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -17.075 -19.075  19.493  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.012 -17.993  18.595  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.289 -19.635  18.011  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.295 -17.265  20.776  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.645 -17.624  22.168  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.408 -16.486  22.869  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.166 -16.751  23.794  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.403 -18.083  22.986  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.398 -16.983  23.399  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.142 -17.579  24.100  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -13.979 -16.580  24.222  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.360 -15.345  24.951  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.388 -16.944  20.581  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.331 -18.475  22.105  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.748 -18.577  23.890  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -16.869 -18.816  22.384  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.090 -16.449  22.511  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.889 -16.291  24.078  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -15.418 -17.907  25.092  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.797 -18.439  23.530  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -13.164 -17.054  24.753  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -13.640 -16.307  23.229  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -14.714 -15.580  25.899  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -15.102 -14.843  24.431  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.535 -14.717  25.045  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.199 -15.225  22.425  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -19.936 -14.052  22.958  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.402 -14.089  22.508  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.313 -13.861  23.318  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.287 -12.730  22.512  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.535 -15.081  21.720  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -19.899 -14.099  24.048  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.814 -11.892  22.954  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.325 -12.649  21.434  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -18.254 -12.710  22.834  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.608 -14.378  21.204  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.952 -14.557  20.621  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.665 -15.719  21.321  1.00  0.00           C  
ATOM    940  O   LYS A 606     -24.787 -15.570  21.776  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.887 -14.841  19.093  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.401 -13.663  18.227  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.357 -13.995  16.708  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -23.747 -14.018  16.020  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -24.630 -15.121  16.469  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.828 -14.481  20.622  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.509 -13.636  20.788  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.212 -15.674  18.930  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.878 -15.128  18.745  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.064 -12.819  18.384  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.404 -13.389  18.555  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.746 -13.248  16.213  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.887 -14.965  16.577  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -24.251 -13.084  16.221  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -23.601 -14.108  14.948  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -25.493 -15.149  15.888  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -24.910 -14.975  17.460  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -24.143 -16.037  16.391  1.00  0.00           H  
ATOM    959  N   LYS A 607     -22.955 -16.856  21.422  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.467 -18.096  22.037  1.00  0.00           C  
ATOM    961  C   LYS A 607     -23.811 -17.890  23.526  1.00  0.00           C  
ATOM    962  O   LYS A 607     -24.821 -18.409  24.005  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.419 -19.225  21.880  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.837 -20.592  22.464  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.719 -21.649  22.328  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -22.103 -23.006  22.945  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -21.009 -24.006  22.815  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.049 -16.859  21.070  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.369 -18.381  21.502  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.214 -19.361  20.820  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.499 -18.912  22.366  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.079 -20.469  23.516  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.719 -20.940  21.934  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -21.500 -21.797  21.277  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -20.827 -21.280  22.827  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.320 -22.870  23.996  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -22.987 -23.390  22.446  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -20.163 -23.676  23.325  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -20.765 -24.138  21.815  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.309 -24.920  23.215  1.00  0.00           H  
ATOM    981  N   ALA A 608     -22.973 -17.109  24.234  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.147 -16.846  25.679  1.00  0.00           C  
ATOM    983  C   ALA A 608     -24.444 -16.080  25.938  1.00  0.00           C  
ATOM    984  O   ALA A 608     -25.279 -16.505  26.742  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -21.949 -16.070  26.244  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.226 -16.687  23.766  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -23.199 -17.807  26.187  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -21.877 -15.104  25.756  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -21.040 -16.624  26.056  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.065 -15.936  27.313  1.00  0.00           H  
ATOM    991  N   ALA A 609     -24.612 -14.969  25.208  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -25.808 -14.121  25.308  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.059 -14.907  24.870  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.036 -14.958  25.596  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.624 -12.853  24.466  1.00  0.00           C  
ATOM    996  H   ALA A 609     -23.906 -14.714  24.581  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -25.920 -13.822  26.351  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.489 -12.212  24.579  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.508 -13.120  23.423  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -24.743 -12.317  24.798  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -26.943 -15.575  23.712  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.024 -16.356  23.057  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.617 -17.415  23.997  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -29.830 -17.466  24.211  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.438 -17.037  21.788  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.418 -17.867  20.939  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -27.762 -18.527  19.714  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -26.773 -18.030  19.166  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -28.318 -19.642  19.266  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.079 -15.548  23.273  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -28.801 -15.661  22.757  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.028 -16.262  21.150  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -26.621 -17.685  22.095  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.846 -18.644  21.560  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.215 -17.217  20.592  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.107 -19.985  19.734  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -27.929 -20.067  18.478  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -27.726 -18.222  24.576  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.076 -19.344  25.448  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -28.690 -18.818  26.753  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -29.688 -19.347  27.216  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.796 -20.206  25.688  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -26.986 -21.585  26.373  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.127 -21.534  27.911  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.125 -21.227  28.593  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -28.231 -21.801  28.438  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -26.785 -18.054  24.410  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.816 -19.950  24.926  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.340 -20.393  24.722  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.097 -19.621  26.277  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.866 -22.053  25.948  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -26.123 -22.204  26.132  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.111 -17.733  27.304  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -28.588 -17.125  28.567  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -29.875 -16.292  28.374  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -30.561 -16.005  29.355  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -27.461 -16.296  29.249  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -26.263 -17.152  29.733  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -26.631 -18.207  30.793  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.543 -18.012  31.603  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -25.936 -19.337  30.787  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -27.336 -17.334  26.850  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -28.837 -17.948  29.237  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -27.088 -15.558  28.545  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -27.875 -15.776  30.110  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -25.838 -17.660  28.874  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -25.511 -16.494  30.156  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -25.226 -19.444  30.116  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.169 -20.026  31.440  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -30.197 -15.904  27.118  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -31.519 -15.315  26.772  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -32.578 -16.423  26.868  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -33.572 -16.289  27.583  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -31.555 -14.673  25.317  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.006 -14.343  24.861  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -30.681 -13.400  25.234  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -29.540 -16.031  26.404  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -31.744 -14.540  27.502  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.147 -15.404  24.622  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.606 -15.245  24.865  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -32.991 -13.938  23.857  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.448 -13.617  25.532  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.058 -12.649  25.916  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.703 -13.006  24.223  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -29.661 -13.637  25.494  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.300 -17.534  26.160  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.177 -18.721  26.107  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.366 -19.329  27.508  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.453 -19.793  27.853  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.565 -19.774  25.146  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -32.405 -19.345  23.654  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -31.705 -20.446  22.824  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.763 -18.956  23.034  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.463 -17.555  25.648  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.145 -18.407  25.720  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.576 -20.033  25.525  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -33.185 -20.669  25.178  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -31.769 -18.468  23.613  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -30.726 -20.648  23.243  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -31.588 -20.114  21.801  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -32.295 -21.356  22.841  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -34.182 -18.118  23.576  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -34.448 -19.793  23.085  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -33.625 -18.672  21.998  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.289 -19.286  28.308  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -32.273 -19.822  29.673  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -33.169 -18.964  30.578  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.089 -19.482  31.209  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -30.819 -19.879  30.222  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -30.701 -20.515  31.616  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -31.485 -21.393  31.983  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -29.702 -20.092  32.385  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -31.477 -18.869  27.966  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -32.673 -20.833  29.635  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -30.208 -20.461  29.541  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -30.423 -18.871  30.267  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -29.099 -19.405  32.029  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -29.608 -20.487  33.277  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -32.909 -17.644  30.584  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -33.628 -16.665  31.431  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -35.133 -16.587  31.085  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -35.983 -16.387  31.968  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -32.978 -15.280  31.282  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -32.198 -17.312  29.992  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -33.520 -16.980  32.465  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -33.473 -14.573  31.932  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -33.058 -14.943  30.256  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -31.930 -15.342  31.553  1.00  0.00           H  
ATOM   1109  N   SER A 617     -35.438 -16.768  29.790  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -36.803 -16.659  29.255  1.00  0.00           C  
ATOM   1111  C   SER A 617     -37.641 -17.883  29.662  1.00  0.00           C  
ATOM   1112  O   SER A 617     -38.804 -17.747  30.055  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -36.749 -16.506  27.719  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.022 -16.203  27.166  1.00  0.00           O  
ATOM   1115  H   SER A 617     -34.714 -16.982  29.167  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -37.256 -15.766  29.677  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.068 -15.704  27.464  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.388 -17.426  27.273  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -37.996 -15.319  26.774  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.024 -19.077  29.576  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.666 -20.348  29.971  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.595 -20.569  31.494  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -38.285 -21.441  32.030  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.013 -21.539  29.223  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.203 -21.509  27.690  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -36.493 -22.680  26.987  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -35.028 -22.655  27.205  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -34.310 -23.611  27.814  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -34.902 -24.671  28.365  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -32.998 -23.491  27.894  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.105 -19.105  29.235  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.713 -20.295  29.688  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -35.946 -21.541  29.434  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.440 -22.465  29.601  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -38.263 -21.558  27.463  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.800 -20.575  27.307  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -36.905 -23.617  27.353  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.684 -22.606  25.923  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -34.552 -21.874  26.850  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -35.903 -24.763  28.332  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -34.353 -25.387  28.800  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.547 -22.688  27.500  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -32.453 -24.202  28.335  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -36.739 -19.789  32.177  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -36.608 -19.832  33.646  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -37.772 -19.088  34.311  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -38.351 -18.165  33.723  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -35.259 -19.249  34.091  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -36.176 -19.163  31.676  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -36.638 -20.876  33.955  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -35.155 -19.338  35.165  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -35.193 -18.204  33.812  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -34.456 -19.794  33.613  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.100 -19.504  35.544  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -39.261 -18.991  36.290  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -38.979 -17.607  36.905  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -37.828 -17.152  36.961  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -39.676 -20.013  37.389  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -38.681 -20.164  38.565  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -39.077 -21.304  39.536  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -38.253 -21.302  40.835  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -38.480 -20.071  41.644  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.537 -20.179  35.972  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -40.085 -18.892  35.586  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -40.633 -19.709  37.800  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -39.801 -20.986  36.923  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -37.694 -20.374  38.167  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -38.648 -19.227  39.115  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -40.124 -21.199  39.795  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -38.934 -22.257  39.031  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -38.528 -22.163  41.431  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -37.199 -21.367  40.588  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -37.977 -20.144  42.551  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -39.495 -19.947  41.833  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -38.131 -19.235  41.134  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -40.059 -16.954  37.357  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -40.015 -15.630  37.992  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -40.326 -15.795  39.504  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -41.031 -14.682  37.294  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -40.833 -14.539  35.767  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -41.928 -13.668  35.115  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -41.768 -13.541  33.591  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -42.877 -12.756  32.989  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -40.932 -17.392  37.274  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -39.011 -15.216  37.875  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -42.038 -15.057  37.468  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -40.952 -13.694  37.742  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -39.864 -14.089  35.578  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -40.860 -15.529  35.320  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -42.894 -14.111  35.322  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -41.893 -12.674  35.552  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -40.832 -13.045  33.371  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -41.761 -14.531  33.147  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -42.708 -12.620  31.975  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -42.944 -11.825  33.449  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -43.780 -13.257  33.116  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 551      -1.980  -2.096   5.739  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -1.922  -3.364   4.999  1.00  0.00           C  
ATOM      3  C   PHE A 551      -3.360  -3.808   4.683  1.00  0.00           C  
ATOM      4  O   PHE A 551      -4.305  -3.433   5.403  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -1.164  -4.449   5.823  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -1.806  -4.829   7.170  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -1.709  -3.988   8.286  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -2.509  -6.031   7.326  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -2.283  -4.336   9.498  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -3.080  -6.377   8.541  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -2.967  -5.530   9.624  1.00  0.00           C  
ATOM     12  H   PHE A 551      -2.658  -2.017   6.440  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -1.396  -3.195   4.061  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.080  -5.350   5.224  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.163  -4.088   6.031  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -1.177  -3.049   8.196  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.605  -6.700   6.485  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -2.195  -3.669  10.351  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -3.619  -7.312   8.641  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -3.412  -5.801  10.575  1.00  0.00           H  
ATOM     21  N   THR A 552      -3.524  -4.586   3.606  1.00  0.00           N  
ATOM     22  CA  THR A 552      -4.814  -5.190   3.233  1.00  0.00           C  
ATOM     23  C   THR A 552      -5.240  -6.244   4.293  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.372  -6.962   4.819  1.00  0.00           O  
ATOM     25  CB  THR A 552      -4.699  -5.861   1.824  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -3.554  -6.733   1.799  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -4.572  -4.832   0.684  1.00  0.00           C  
ATOM     28  H   THR A 552      -2.747  -4.767   3.037  1.00  0.00           H  
ATOM     29  HA  THR A 552      -5.558  -4.404   3.188  1.00  0.00           H  
ATOM     30  HB  THR A 552      -5.586  -6.459   1.644  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -3.409  -7.089   2.685  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.666  -4.250   0.811  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -5.424  -4.165   0.691  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -4.535  -5.344  -0.272  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.569  -6.354   4.623  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -7.070  -7.320   5.642  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.960  -8.795   5.179  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.482  -9.082   4.073  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.551  -6.884   5.843  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.930  -6.274   4.528  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -7.686  -5.555   4.044  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -6.529  -7.218   6.578  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.171  -7.738   6.086  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.612  -6.157   6.648  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -9.219  -7.054   3.825  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -9.750  -5.575   4.657  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -7.643  -5.559   2.958  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -7.664  -4.535   4.413  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.405  -9.713   6.049  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.373 -11.161   5.790  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.266 -11.537   4.595  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.478 -11.291   4.606  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.779 -11.939   7.068  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.635 -12.181   8.019  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.068 -11.298   8.898  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.912 -13.406   8.157  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.050 -11.908   9.582  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.938 -13.204   9.138  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -6.014 -14.661   7.552  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.063 -14.208   9.521  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.138 -15.652   7.935  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.175 -15.421   8.913  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.768  -9.405   6.903  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.343 -11.419   5.540  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.542 -11.381   7.598  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.189 -12.904   6.797  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.393 -10.275   9.025  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.496 -11.491  10.274  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.754 -14.856   6.787  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.304 -14.044  10.272  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.202 -16.632   7.475  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.510 -16.231   9.188  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.630 -12.125   3.580  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.283 -12.578   2.353  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.046 -13.882   2.601  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.723 -14.619   3.528  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.223 -12.801   1.242  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.236 -13.721   1.728  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.544 -11.490   0.807  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.664 -12.272   3.662  1.00  0.00           H  
ATOM     81  HA  THR A 555      -8.972 -11.811   2.023  1.00  0.00           H  
ATOM     82  HB  THR A 555      -7.707 -13.240   0.373  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.553 -13.843   1.064  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.825 -11.694   0.025  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.027 -11.044   1.651  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -7.287 -10.793   0.439  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.038 -14.160   1.740  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.905 -15.345   1.850  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.097 -16.655   1.694  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.427 -17.671   2.320  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.045 -15.282   0.783  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.679 -13.990   0.841  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.121 -16.370   0.982  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.204 -13.530   1.010  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.365 -15.316   2.837  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.612 -15.395  -0.208  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.676 -13.676   1.753  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -12.664 -17.347   0.945  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.865 -16.290   0.194  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -13.606 -16.241   1.940  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.026 -16.598   0.870  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.089 -17.725   0.675  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.289 -17.981   1.963  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.279 -19.094   2.472  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.133 -17.512  -0.553  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.528 -16.091  -0.716  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.339 -15.182  -1.666  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -8.402 -14.660  -1.264  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -6.932 -14.999  -2.830  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.861 -15.763   0.393  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -8.700 -18.608   0.477  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.311 -18.220  -0.483  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -7.686 -17.745  -1.455  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.486 -15.612   0.259  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.509 -16.178  -1.091  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.650 -16.934   2.510  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.895 -17.044   3.782  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.825 -17.392   4.972  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.379 -17.999   5.950  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.070 -15.743   4.056  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.659 -15.718   3.418  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.652 -15.936   1.896  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.747 -14.945   1.143  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.543 -17.090   1.436  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.678 -16.068   2.049  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.198 -17.871   3.655  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.620 -14.891   3.677  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.947 -15.618   5.131  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -3.194 -14.757   3.631  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.059 -16.493   3.885  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.117 -17.012   4.864  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.149 -17.298   5.885  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.601 -18.765   5.845  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.877 -19.338   6.898  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.373 -16.337   5.732  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.169 -14.961   6.393  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.169 -15.036   7.919  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.201 -14.851   8.566  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.026 -15.357   8.507  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.386 -16.526   4.063  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.695 -17.117   6.861  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.570 -16.183   4.669  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.257 -16.792   6.170  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.222 -14.549   6.059  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -10.968 -14.300   6.077  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -8.249 -15.526   7.936  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.010 -15.440   9.480  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.681 -19.364   4.639  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.071 -20.789   4.498  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.883 -21.697   4.886  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.090 -22.815   5.365  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.579 -21.123   3.061  1.00  0.00           C  
ATOM    153  CG  LYS A 560      -9.486 -21.174   1.966  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.035 -21.430   0.548  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -10.981 -20.313   0.061  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.357 -20.493  -1.359  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.479 -18.844   3.834  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.882 -20.975   5.204  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.071 -22.091   3.086  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.312 -20.378   2.772  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -8.961 -20.229   1.961  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -8.780 -21.961   2.218  1.00  0.00           H  
ATOM    163  HD2 LYS A 560      -9.202 -21.500  -0.142  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.575 -22.373   0.543  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -11.882 -20.322   0.658  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -10.489 -19.353   0.169  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -10.504 -20.519  -1.954  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.952 -19.704  -1.669  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -11.880 -21.381  -1.486  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.648 -21.187   4.671  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.403 -21.891   5.029  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.196 -21.835   6.549  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.706 -22.798   7.146  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.203 -21.257   4.280  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.238 -21.403   2.726  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.160 -20.530   2.058  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.128 -22.886   2.298  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.576 -20.297   4.264  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.503 -22.930   4.723  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.177 -20.198   4.527  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.282 -21.709   4.644  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.193 -21.039   2.369  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.227 -20.629   0.984  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.172 -20.839   2.383  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.317 -19.494   2.328  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -4.187 -23.304   2.639  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.181 -22.961   1.218  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.945 -23.449   2.728  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.586 -20.692   7.157  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.568 -20.515   8.622  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.631 -21.430   9.265  1.00  0.00           C  
ATOM    192  O   LEU A 562      -7.314 -22.209  10.148  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.812 -19.025   9.014  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.685 -18.684  10.538  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -5.252 -18.960  11.060  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -7.131 -17.230  10.826  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.893 -19.950   6.595  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.581 -20.813   8.972  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -6.098 -18.415   8.469  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.809 -18.747   8.680  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.348 -19.338  11.096  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.534 -18.346  10.528  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -5.004 -20.005  10.912  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -5.199 -18.737  12.117  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.495 -16.532  10.293  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.070 -17.031  11.888  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -8.155 -17.099  10.503  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.875 -21.346   8.746  1.00  0.00           N  
ATOM    209  CA  GLU A 563     -10.048 -22.152   9.200  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.748 -23.657   9.161  1.00  0.00           C  
ATOM    211  O   GLU A 563     -10.140 -24.401  10.069  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -11.318 -21.807   8.327  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -12.312 -20.832   8.995  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -13.101 -21.519  10.126  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.637 -21.529  11.287  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -14.181 -22.093   9.846  1.00  0.00           O  
ATOM    217  H   GLU A 563      -9.012 -20.717   8.018  1.00  0.00           H  
ATOM    218  HA  GLU A 563     -10.246 -21.881  10.235  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.994 -21.363   7.392  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.862 -22.721   8.086  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.768 -19.985   9.400  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -13.011 -20.464   8.247  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.043 -24.077   8.097  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.568 -25.460   7.947  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.566 -25.782   9.061  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.763 -26.719   9.833  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -7.904 -25.658   6.562  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.313 -27.064   6.320  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.530 -27.161   5.012  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -7.089 -27.477   3.964  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -5.243 -26.853   5.054  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.829 -23.426   7.391  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.427 -26.122   8.032  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.650 -25.467   5.796  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.107 -24.925   6.455  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.649 -27.317   7.144  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -8.122 -27.785   6.294  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -4.859 -26.569   5.913  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -4.723 -26.938   4.234  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.531 -24.931   9.152  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.359 -25.128  10.031  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.720 -25.102  11.540  1.00  0.00           C  
ATOM    243  O   ALA A 565      -5.027 -25.717  12.365  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.305 -24.066   9.702  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.554 -24.120   8.591  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.934 -26.102   9.792  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.387 -24.286  10.231  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.662 -23.086   9.998  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.104 -24.062   8.637  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.802 -24.382  11.888  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.309 -24.302  13.273  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.912 -25.655  13.703  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.864 -26.011  14.884  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -8.357 -23.160  13.404  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.820 -21.713  13.150  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.964 -20.675  13.142  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.709 -21.340  14.159  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.284 -23.900  11.186  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.469 -24.075  13.921  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -9.157 -23.357  12.694  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.781 -23.192  14.405  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -7.371 -21.681  12.166  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.561 -19.693  12.930  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.460 -20.655  14.107  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -9.684 -20.935  12.376  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.897 -22.050  14.083  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -7.101 -21.354  15.169  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.334 -20.348  13.938  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.462 -26.400  12.725  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.087 -27.719  12.952  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.071 -28.866  12.743  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.165 -29.913  13.394  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.290 -27.907  11.990  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.344 -26.784  12.054  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.565 -27.074  11.152  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.572 -25.910  11.111  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.992 -24.690  10.495  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.447 -26.048  11.812  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.452 -27.751  13.975  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.919 -27.959  10.967  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.778 -28.850  12.226  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.683 -26.670  13.084  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.875 -25.859  11.734  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.220 -27.266  10.139  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -13.067 -27.959  11.525  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -14.433 -26.210  10.524  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.896 -25.677  12.119  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -12.666 -24.898   9.526  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -12.182 -24.345  11.055  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.712 -23.940  10.450  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.119 -28.657  11.813  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.108 -29.667  11.436  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.071 -29.828  12.558  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.735 -30.947  12.969  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.380 -29.260  10.100  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.345 -29.027   9.061  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.375 -30.336   9.633  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.091 -27.787  11.368  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.615 -30.618  11.279  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.840 -28.333  10.270  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.152 -29.508   9.257  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.622 -30.495  10.396  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.889 -30.013   8.722  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.898 -31.267   9.444  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.569 -28.690  13.045  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.532 -28.648  14.084  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.209 -28.362  15.438  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.962 -27.385  15.536  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.470 -27.567  13.725  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.951 -27.696  12.282  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.241 -28.828  11.863  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.211 -26.716  11.330  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.804 -28.956  10.557  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.785 -26.844  10.024  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.083 -27.963   9.641  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.656 -28.086   8.339  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.923 -27.841  12.707  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.042 -29.620  14.122  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.902 -26.578  13.849  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.619 -27.662  14.393  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.020 -29.605  12.583  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.755 -25.826  11.623  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.247 -29.837  10.260  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -2.002 -26.062   9.306  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.346 -27.221   8.029  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.027 -29.238  16.476  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -4.580 -28.997  17.826  1.00  0.00           C  
ATOM    328  C   PRO A 570      -3.790 -27.903  18.575  1.00  0.00           C  
ATOM    329  O   PRO A 570      -2.592 -27.715  18.325  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.458 -30.378  18.519  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -3.287 -31.030  17.849  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.298 -30.536  16.410  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -5.627 -28.707  17.775  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.302 -30.259  19.590  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.371 -30.944  18.357  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -2.367 -30.733  18.346  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -3.387 -32.110  17.881  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.285 -30.392  16.046  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -3.825 -31.235  15.771  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.480 -27.195  19.487  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -3.881 -26.134  20.327  1.00  0.00           C  
ATOM    342  C   VAL A 571      -2.786 -26.716  21.264  1.00  0.00           C  
ATOM    343  O   VAL A 571      -1.842 -26.015  21.638  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -4.989 -25.378  21.153  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -5.771 -26.353  22.075  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.390 -24.185  21.955  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.436 -27.387  19.593  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.419 -25.417  19.653  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.700 -24.964  20.439  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.094 -26.801  22.794  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.221 -27.137  21.480  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.552 -25.819  22.604  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -5.180 -23.655  22.475  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -3.892 -23.496  21.281  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.671 -24.554  22.677  1.00  0.00           H  
ATOM    356  N   ASN A 572      -2.913 -28.022  21.581  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -1.980 -28.759  22.468  1.00  0.00           C  
ATOM    358  C   ASN A 572      -0.552 -28.812  21.886  1.00  0.00           C  
ATOM    359  O   ASN A 572       0.421 -28.987  22.632  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -2.495 -30.198  22.700  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -3.892 -30.233  23.313  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.891 -30.259  22.592  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -3.979 -30.199  24.633  1.00  0.00           N  
ATOM    364  H   ASN A 572      -3.672 -28.510  21.201  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -1.946 -28.239  23.423  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -2.528 -30.725  21.750  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -1.815 -30.729  23.363  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -3.144 -30.155  25.152  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -4.868 -30.227  25.041  1.00  0.00           H  
ATOM    370  N   THR A 573      -0.450 -28.690  20.553  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.828 -28.642  19.837  1.00  0.00           C  
ATOM    372  C   THR A 573       1.580 -27.324  20.168  1.00  0.00           C  
ATOM    373  O   THR A 573       0.996 -26.248  20.030  1.00  0.00           O  
ATOM    374  CB  THR A 573       0.581 -28.764  18.293  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -0.198 -29.941  18.029  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.884 -28.844  17.482  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.274 -28.615  20.029  1.00  0.00           H  
ATOM    378  HA  THR A 573       1.423 -29.492  20.156  1.00  0.00           H  
ATOM    379  HB  THR A 573       0.014 -27.899  17.959  1.00  0.00           H  
ATOM    380  HG1 THR A 573       0.051 -30.634  18.650  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.656 -28.923  16.426  1.00  0.00           H  
ATOM    382 HG22 THR A 573       2.449 -29.714  17.789  1.00  0.00           H  
ATOM    383 HG23 THR A 573       2.478 -27.955  17.655  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.874 -27.380  20.631  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.700 -26.160  20.873  1.00  0.00           C  
ATOM    386  C   PRO A 574       4.053 -25.448  19.543  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.358 -24.257  19.515  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.964 -26.714  21.576  1.00  0.00           C  
ATOM    389  CG  PRO A 574       5.065 -28.129  21.091  1.00  0.00           C  
ATOM    390  CD  PRO A 574       3.634 -28.615  20.971  1.00  0.00           C  
ATOM    391  HA  PRO A 574       3.187 -25.458  21.528  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.837 -26.129  21.303  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.832 -26.674  22.655  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       5.562 -28.159  20.124  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       5.613 -28.737  21.805  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       3.547 -29.356  20.180  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       3.288 -29.034  21.909  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.988 -26.220  18.446  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.254 -25.761  17.074  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.936 -25.510  16.324  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.908 -25.550  15.097  1.00  0.00           O  
ATOM    402  CB  GLU A 575       5.110 -26.818  16.336  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.400 -27.193  17.079  1.00  0.00           C  
ATOM    404  CD  GLU A 575       7.299 -28.146  16.287  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       7.049 -29.368  16.305  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       8.263 -27.680  15.643  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.745 -27.160  18.566  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.805 -24.828  17.116  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.521 -27.723  16.195  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.379 -26.426  15.357  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.956 -26.282  17.293  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       6.135 -27.664  18.019  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.862 -25.220  17.083  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.489 -25.042  16.560  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.464 -24.018  15.408  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.094 -24.350  14.281  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.443 -24.605  17.734  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -1.976 -24.683  17.485  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -2.614 -23.385  16.955  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.082 -23.406  17.064  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -4.912 -24.116  16.290  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -4.465 -24.765  15.218  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.203 -24.139  16.570  1.00  0.00           N  
ATOM    424  H   ARG A 576       2.000 -25.120  18.049  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.152 -26.004  16.188  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.219 -25.237  18.581  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.190 -23.581  18.012  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.177 -25.468  16.767  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.462 -24.943  18.419  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.250 -22.550  17.543  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.336 -23.241  15.918  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.469 -22.880  17.798  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -3.501 -24.721  14.973  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -5.093 -25.320  14.663  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.564 -23.627  17.351  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -6.826 -24.688  16.010  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.916 -22.794  15.710  1.00  0.00           N  
ATOM    438  CA  TRP A 577       0.934 -21.676  14.755  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.092 -21.806  13.741  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.027 -21.241  12.645  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.007 -20.340  15.533  1.00  0.00           C  
ATOM    442  CG  TRP A 577      -0.163 -20.164  16.473  1.00  0.00           C  
ATOM    443  CD1 TRP A 577      -0.188 -20.383  17.825  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.493 -19.785  16.107  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.444 -20.151  18.315  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -2.265 -19.785  17.282  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -2.104 -19.439  14.899  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.615 -19.468  17.279  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.442 -19.119  14.901  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -4.182 -19.133  16.084  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.262 -22.630  16.616  1.00  0.00           H  
ATOM    452  HA  TRP A 577      -0.004 -21.703  14.202  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       1.923 -20.306  16.113  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.004 -19.510  14.834  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       0.671 -20.685  18.412  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.712 -20.229  19.255  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.541 -19.423  13.974  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -4.208 -19.474  18.185  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.936 -18.850  13.973  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -5.230 -18.881  16.036  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.126 -22.579  14.117  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.280 -22.891  13.237  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.808 -23.735  12.037  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.268 -23.554  10.914  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.400 -23.663  14.005  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.223 -22.837  15.027  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.390 -22.271  16.205  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.228 -21.414  17.166  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       6.812 -20.232  16.482  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.103 -22.972  15.015  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.687 -21.951  12.868  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       4.948 -24.490  14.537  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.098 -24.070  13.277  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.002 -23.473  15.435  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.693 -22.014  14.501  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.588 -21.657  15.806  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       4.958 -23.099  16.758  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       5.595 -21.070  17.975  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.033 -22.016  17.576  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.393 -19.682  17.147  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.056 -19.623  16.116  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.411 -20.534  15.687  1.00  0.00           H  
ATOM    483  N   LYS A 579       2.873 -24.651  12.310  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.274 -25.528  11.291  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.202 -24.784  10.487  1.00  0.00           C  
ATOM    486  O   LYS A 579       0.948 -25.110   9.321  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.693 -26.779  11.977  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.752 -27.649  12.681  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.150 -28.890  13.375  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.220 -29.812  13.989  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       4.183 -30.286  12.965  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.566 -24.738  13.237  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.064 -25.839  10.610  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       0.950 -26.472  12.713  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.199 -27.392  11.228  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.472 -27.980  11.937  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.265 -27.040  13.422  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.475 -28.563  14.160  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.585 -29.456  12.640  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.762 -29.284  14.760  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       2.732 -30.674  14.422  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       4.697 -29.480  12.556  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.674 -30.774  12.198  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.867 -30.945  13.384  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.564 -23.789  11.129  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.401 -22.885  10.468  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.325 -21.953   9.470  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.260 -21.533   8.470  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -1.235 -22.066  11.529  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -2.100 -23.052  12.380  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -2.110 -20.962  10.879  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -3.072 -22.413  13.344  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.748 -23.666  12.085  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -1.096 -23.507   9.903  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.530 -21.573  12.189  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.686 -23.664  11.719  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.448 -23.694  12.956  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.639 -20.412  11.647  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -2.831 -21.411  10.208  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -1.483 -20.278  10.317  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.761 -21.774  12.805  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.532 -21.824  14.073  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.629 -23.183  13.855  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.612 -21.654   9.754  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.517 -20.943   8.811  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.615 -21.653   7.445  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.703 -20.997   6.404  1.00  0.00           O  
ATOM    528  CB  ALA A 581       3.924 -20.764   9.416  1.00  0.00           C  
ATOM    529  H   ALA A 581       1.953 -21.890  10.640  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.096 -19.948   8.656  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.527 -20.132   8.773  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.404 -21.729   9.523  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       3.845 -20.299  10.390  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.603 -22.999   7.476  1.00  0.00           N  
ATOM    535  CA  GLU A 582       2.646 -23.835   6.255  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.357 -23.647   5.434  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.397 -23.563   4.204  1.00  0.00           O  
ATOM    538  CB  GLU A 582       2.830 -25.330   6.638  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.071 -25.600   7.500  1.00  0.00           C  
ATOM    540  CD  GLU A 582       4.240 -27.085   7.842  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       4.887 -27.820   7.063  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       3.703 -27.540   8.871  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.555 -23.446   8.346  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.501 -23.514   5.659  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       1.957 -25.664   7.190  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       2.915 -25.927   5.731  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       4.954 -25.258   6.962  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       3.988 -25.028   8.421  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.226 -23.541   6.146  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -1.107 -23.410   5.535  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.356 -21.978   5.022  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.930 -21.800   3.954  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -2.194 -23.809   6.555  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.294 -23.541   7.125  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -1.170 -24.106   4.697  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -3.173 -23.756   6.092  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.169 -23.135   7.408  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -2.021 -24.818   6.900  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.889 -20.966   5.779  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.232 -19.546   5.542  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.034 -18.739   5.162  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.886 -18.494   6.025  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.900 -18.888   6.810  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.377 -17.452   6.497  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.064 -19.753   7.351  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.281 -21.176   6.511  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.951 -19.493   4.720  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.141 -18.824   7.593  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.141 -17.481   5.723  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -1.547 -16.845   6.153  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.793 -17.008   7.388  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.695 -20.742   7.605  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.833 -19.847   6.596  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.486 -19.293   8.237  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.192 -18.339   3.861  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.266 -17.419   3.411  1.00  0.00           C  
ATOM    577  C   PRO A 585       0.852 -15.930   3.504  1.00  0.00           C  
ATOM    578  O   PRO A 585      -0.343 -15.604   3.594  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.457 -17.854   1.943  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.065 -18.209   1.485  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.655 -18.771   2.707  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.190 -17.574   3.963  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.883 -17.042   1.359  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.120 -18.710   1.900  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.442 -17.319   1.124  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.108 -18.951   0.693  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.657 -18.359   2.789  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.704 -19.855   2.653  1.00  0.00           H  
ATOM    589  N   GLY A 586       1.856 -15.029   3.503  1.00  0.00           N  
ATOM    590  CA  GLY A 586       1.639 -13.574   3.434  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.310 -12.930   4.781  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.739 -11.799   5.059  1.00  0.00           O  
ATOM    593  H   GLY A 586       2.773 -15.364   3.564  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       2.544 -13.122   3.049  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       0.835 -13.363   2.740  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.530 -13.636   5.614  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.186 -13.194   6.969  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.015 -13.956   8.002  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.152 -15.190   7.926  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.328 -13.384   7.241  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -2.270 -12.404   6.488  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.030 -10.915   6.850  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -0.924 -10.312   6.082  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -0.272  -9.193   6.408  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -0.488  -8.576   7.556  1.00  0.00           N  
ATOM    606  NH2 ARG A 587       0.658  -8.721   5.616  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.175 -14.492   5.307  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.419 -12.133   7.053  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.610 -14.396   6.966  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.509 -13.259   8.306  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -2.124 -12.528   5.420  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -3.295 -12.661   6.730  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.928 -10.356   6.650  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.805 -10.839   7.908  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -0.671 -10.764   5.246  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.161  -8.934   8.207  1.00  0.00           H  
ATOM    617 HH12 ARG A 587       0.022  -7.748   7.780  1.00  0.00           H  
ATOM    618 HH21 ARG A 587       0.878  -9.194   4.760  1.00  0.00           H  
ATOM    619 HH22 ARG A 587       1.146  -7.884   5.858  1.00  0.00           H  
ATOM    620  N   THR A 588       1.552 -13.211   8.970  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.377 -13.778  10.044  1.00  0.00           C  
ATOM    622  C   THR A 588       1.501 -14.341  11.171  1.00  0.00           C  
ATOM    623  O   THR A 588       0.273 -14.202  11.160  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.415 -12.738  10.604  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.740 -11.560  11.037  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.490 -12.357   9.564  1.00  0.00           C  
ATOM    627  H   THR A 588       1.376 -12.236   8.955  1.00  0.00           H  
ATOM    628  HA  THR A 588       2.935 -14.613   9.628  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.917 -13.177  11.467  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.178 -11.235  10.321  1.00  0.00           H  
ATOM    631 HG21 THR A 588       5.044 -13.237   9.269  1.00  0.00           H  
ATOM    632 HG22 THR A 588       5.174 -11.635   9.995  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.020 -11.915   8.692  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.154 -15.020  12.113  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.477 -15.746  13.197  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.858 -14.791  14.220  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.091 -15.174  14.900  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.448 -16.758  13.861  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.671 -18.101  13.087  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.961 -17.952  11.558  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.686 -17.979  10.658  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.975 -17.610   9.254  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.138 -15.055  12.069  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.665 -16.312  12.745  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.411 -16.277  13.987  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.066 -17.002  14.850  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.507 -18.616  13.543  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.784 -18.723  13.217  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.473 -17.014  11.394  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.621 -18.760  11.248  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.261 -18.982  10.666  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.956 -17.291  11.055  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.104 -17.650   8.687  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       2.674 -18.264   8.845  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.357 -16.649   9.219  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.380 -13.543  14.301  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.763 -12.486  15.119  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.596 -12.101  14.501  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.549 -11.833  15.223  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.669 -11.228  15.249  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.771 -10.358  13.971  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.627  -9.099  14.162  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.568  -8.166  12.941  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       2.903  -8.868  11.674  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.199 -13.336  13.799  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.590 -12.899  16.116  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.279 -10.602  16.051  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.665 -11.550  15.522  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.208 -10.958  13.177  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.769 -10.059  13.672  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.274  -8.556  15.036  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.661  -9.396  14.328  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.570  -7.760  12.855  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       3.269  -7.353  13.085  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.965  -8.187  10.889  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       2.167  -9.567  11.450  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.814  -9.360  11.763  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.653 -12.086  13.142  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.887 -11.814  12.371  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.865 -12.983  12.510  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.079 -12.777  12.517  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.585 -11.586  10.857  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.893 -10.250  10.571  1.00  0.00           C  
ATOM    684  OD1 ASP A 591       0.333 -10.145  10.777  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -1.577  -9.292  10.143  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.175 -12.265  12.645  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.351 -10.916  12.783  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.947 -12.385  10.498  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.516 -11.617  10.291  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.312 -14.214  12.574  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.096 -15.459  12.688  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.746 -15.570  14.078  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.889 -15.996  14.192  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.201 -16.686  12.381  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.471 -16.651  10.729  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.335 -14.282  12.542  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.888 -15.414  11.938  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.385 -16.728  13.095  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.785 -17.598  12.460  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.390 -15.383  10.356  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.003 -15.157  15.122  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.495 -15.125  16.520  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.467 -13.948  16.733  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.434 -14.060  17.493  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.293 -15.035  17.509  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.544 -16.359  17.713  1.00  0.00           C  
ATOM    707  SD  MET A 593      -0.163 -16.254  18.876  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.073 -15.399  17.901  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.090 -14.848  14.946  1.00  0.00           H  
ATOM    710  HA  MET A 593      -4.037 -16.054  16.705  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.586 -14.301  17.136  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.651 -14.701  18.474  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -2.240 -17.098  18.090  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -1.164 -16.699  16.755  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.960 -15.245  18.498  1.00  0.00           H  
ATOM    716  HE2 MET A 593       0.686 -14.443  17.577  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.323 -16.000  17.037  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.173 -12.823  16.061  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.030 -11.618  16.046  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.407 -11.959  15.460  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.441 -11.693  16.076  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.361 -10.503  15.197  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.169  -9.190  15.061  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -4.514  -8.193  14.078  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -5.315  -6.884  13.926  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -6.681  -7.116  13.380  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.337 -12.804  15.552  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.146 -11.268  17.071  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.398 -10.261  15.638  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.184 -10.897  14.198  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -6.166  -9.429  14.700  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -5.249  -8.726  16.038  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -3.518  -7.952  14.431  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -4.438  -8.667  13.105  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -5.408  -6.402  14.891  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -4.781  -6.228  13.253  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -7.216  -6.224  13.349  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -7.197  -7.796  13.978  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -6.621  -7.503  12.414  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.380 -12.599  14.279  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.590 -12.924  13.511  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.357 -14.079  14.168  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.581 -14.093  14.138  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.247 -13.265  12.042  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.483 -13.449  11.134  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.360 -12.187  11.048  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.522 -12.385  10.170  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.486 -11.488   9.933  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.507 -10.309  10.555  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.447 -11.787   9.080  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.509 -12.866  13.917  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.225 -12.037  13.523  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.638 -12.467  11.626  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.666 -14.184  12.019  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.145 -13.705  10.138  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.082 -14.267  11.524  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.711 -11.936  12.041  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.762 -11.366  10.662  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.579 -13.245   9.710  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.790 -10.070  11.217  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -12.236  -9.648  10.357  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.449 -12.675   8.611  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.175 -11.125   8.887  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.621 -15.041  14.754  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.221 -16.152  15.523  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.016 -15.602  16.708  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.126 -16.060  16.977  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.137 -17.133  16.018  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.642 -18.266  16.931  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.558 -19.214  16.465  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.210 -18.384  18.255  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.009 -20.238  17.277  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.656 -19.406  19.072  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.560 -20.326  18.580  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -9.010 -21.349  19.390  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.646 -15.004  14.667  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.900 -16.685  14.857  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.678 -17.596  15.155  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.377 -16.574  16.555  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.911 -19.149  15.445  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.498 -17.662  18.643  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.715 -20.958  16.892  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -7.306 -19.475  20.098  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.334 -20.980  20.216  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.434 -14.592  17.393  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -9.119 -13.880  18.481  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.417 -13.252  17.945  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.467 -13.441  18.535  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.224 -12.777  19.111  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.946 -11.947  20.197  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.076 -10.836  20.808  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.853 -10.001  21.845  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -9.440 -10.843  22.919  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.523 -14.319  17.145  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.366 -14.616  19.249  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.351 -13.245  19.558  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.892 -12.105  18.325  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.826 -11.487  19.755  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -9.263 -12.619  20.988  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.211 -11.285  21.294  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.735 -10.182  20.010  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.181  -9.288  22.297  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -9.654  -9.465  21.344  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -9.879 -10.243  23.645  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -8.701 -11.421  23.364  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597     -10.165 -11.473  22.525  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.312 -12.547  16.789  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.458 -11.885  16.108  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.597 -12.886  15.814  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.776 -12.549  15.960  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -10.981 -11.211  14.789  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.012 -10.038  15.000  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.404  -9.516  13.690  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -10.157  -9.033  12.814  1.00  0.00           O  
ATOM    815  OE2 GLU A 598      -8.171  -9.598  13.510  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.425 -12.469  16.378  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.832 -11.112  16.779  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.480 -11.956  14.178  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -11.844 -10.841  14.239  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.552  -9.226  15.483  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.214 -10.360  15.659  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.214 -14.131  15.432  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.178 -15.225  15.161  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.897 -15.620  16.469  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.124 -15.755  16.499  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.474 -16.467  14.530  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.685 -16.219  13.200  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.031 -17.518  12.683  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.569 -15.556  12.117  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.254 -14.319  15.357  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.916 -14.847  14.458  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.779 -16.870  15.263  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.230 -17.226  14.337  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.877 -15.537  13.413  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.792 -18.256  12.466  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.360 -17.905  13.439  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.467 -17.307  11.785  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.410 -16.196  11.879  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -11.984 -15.386  11.222  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.934 -14.605  12.481  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.103 -15.743  17.557  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.606 -16.118  18.896  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.471 -14.980  19.499  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.441 -15.248  20.211  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.430 -16.504  19.880  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.960 -16.897  21.286  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.556 -17.646  19.293  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.144 -15.563  17.454  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.233 -16.995  18.769  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.791 -15.628  19.998  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.130 -17.128  21.945  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -13.601 -17.764  21.207  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.529 -16.075  21.704  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.156 -17.346  18.333  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -12.156 -18.536  19.163  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.734 -17.866  19.964  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.137 -13.716  19.161  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.869 -12.532  19.654  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.271 -12.462  19.018  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.225 -12.043  19.674  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.101 -11.202  19.382  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.732 -11.053  20.085  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.773 -11.287  21.605  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.542 -10.592  22.306  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.037 -12.164  22.113  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.391 -13.581  18.548  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.985 -12.650  20.729  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.935 -11.108  18.313  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.727 -10.375  19.700  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.041 -11.752  19.639  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.361 -10.049  19.909  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.378 -12.881  17.744  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.657 -12.878  17.003  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.587 -14.011  17.483  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.802 -13.800  17.613  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.410 -12.989  15.475  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.670 -11.791  14.855  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.531 -11.891  13.049  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.647 -13.435  12.818  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.569 -13.196  17.283  1.00  0.00           H  
ATOM    881  HA  MET A 602     -18.148 -11.926  17.203  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.823 -13.881  15.280  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.363 -13.086  14.972  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.202 -10.881  15.106  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.674 -11.736  15.281  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.472 -13.587  11.764  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -16.236 -14.255  13.207  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.701 -13.398  13.340  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.016 -15.208  17.755  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.816 -16.370  18.197  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.286 -16.186  19.653  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.396 -16.597  19.985  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.073 -17.759  18.030  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -17.664 -17.995  16.551  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.857 -17.897  18.983  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.044 -15.307  17.657  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.706 -16.401  17.566  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.786 -18.543  18.292  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -16.981 -17.217  16.232  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.545 -17.974  15.918  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.181 -18.959  16.449  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.137 -17.116  18.769  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -16.384 -18.862  18.854  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -17.186 -17.798  20.011  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.454 -15.544  20.510  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.825 -15.286  21.920  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.863 -14.151  21.993  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.695 -14.134  22.899  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.588 -14.947  22.802  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.975 -13.542  22.588  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.783 -13.243  23.520  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.603 -14.214  23.321  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -13.415 -13.817  24.106  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.574 -15.239  20.186  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.287 -16.193  22.306  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.868 -15.035  23.847  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -16.815 -15.682  22.598  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.633 -13.465  21.560  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -17.747 -12.796  22.753  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -15.432 -12.235  23.328  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -16.117 -13.305  24.554  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -14.899 -15.208  23.626  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.330 -14.230  22.271  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -12.692 -14.557  24.057  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.673 -13.663  25.099  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.015 -12.933  23.725  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.789 -13.210  21.021  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.756 -12.109  20.893  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.143 -12.672  20.550  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.148 -12.291  21.169  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.301 -11.107  19.825  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.057 -13.270  20.371  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.804 -11.590  21.851  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.240 -11.602  18.864  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.328 -10.712  20.082  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -21.010 -10.284  19.763  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.164 -13.606  19.569  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.379 -14.351  19.195  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.958 -15.076  20.416  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.107 -14.850  20.774  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.092 -15.370  18.052  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -24.179 -16.469  17.869  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -23.982 -17.330  16.600  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -24.389 -16.591  15.312  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -25.833 -16.210  15.331  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.330 -13.795  19.085  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.106 -13.623  18.842  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.995 -14.828  17.117  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -22.147 -15.864  18.257  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.152 -17.123  18.735  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -25.157 -15.993  17.828  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.939 -17.613  16.527  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -24.584 -18.229  16.691  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -23.790 -15.693  15.210  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -24.209 -17.235  14.461  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -26.102 -15.777  14.423  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -26.018 -15.530  16.093  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -26.419 -17.055  15.483  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.125 -15.918  21.058  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.572 -16.787  22.159  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.113 -15.972  23.340  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.145 -16.312  23.865  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.450 -17.742  22.640  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.032 -18.811  21.602  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.184 -19.943  22.225  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.990 -20.784  23.239  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -21.154 -21.807  23.919  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.186 -15.955  20.777  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.386 -17.397  21.764  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.571 -17.152  22.897  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.790 -18.254  23.535  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -22.925 -19.247  21.162  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -21.458 -18.328  20.821  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.831 -20.591  21.431  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -20.327 -19.505  22.732  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.404 -20.129  23.994  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -22.804 -21.286  22.724  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -20.388 -21.348  24.451  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -20.734 -22.452  23.218  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -21.736 -22.365  24.577  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.426 -14.871  23.704  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.820 -14.008  24.848  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.259 -13.484  24.670  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.160 -13.792  25.468  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -22.823 -12.837  24.990  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.638 -14.619  23.177  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -23.771 -14.609  25.754  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.074 -12.234  25.856  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.859 -12.218  24.101  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -21.819 -13.225  25.108  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.463 -12.770  23.554  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.741 -12.109  23.237  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.862 -13.141  23.012  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.937 -13.052  23.613  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.572 -11.216  21.996  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.724 -12.696  22.912  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.004 -11.470  24.081  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.793 -10.487  22.176  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -27.502 -10.699  21.784  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -26.294 -11.821  21.143  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.560 -14.143  22.171  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.540 -15.147  21.703  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.932 -16.118  22.832  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.030 -16.667  22.809  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.969 -15.911  20.470  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.973 -16.808  19.718  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.421 -17.385  18.409  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -27.584 -16.772  17.742  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -28.891 -18.564  18.032  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.637 -14.214  21.856  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.434 -14.609  21.390  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.593 -15.179  19.764  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.136 -16.532  20.791  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.260 -17.627  20.365  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.855 -16.220  19.486  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.562 -18.996  18.601  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -28.560 -18.950  17.197  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.037 -16.308  23.828  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.305 -17.198  24.986  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.255 -16.513  25.982  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.010 -17.189  26.680  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.996 -17.629  25.729  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -26.983 -19.088  26.209  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.881 -20.090  25.045  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.748 -20.411  24.612  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -27.925 -20.542  24.536  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.179 -15.834  23.787  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.798 -18.089  24.600  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.156 -17.503  25.062  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.831 -16.986  26.590  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -26.139 -19.232  26.873  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.896 -19.280  26.762  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.161 -15.173  26.070  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.098 -14.357  26.877  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.503 -14.342  26.233  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.520 -14.391  26.933  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.544 -12.921  27.033  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.168 -12.864  27.725  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.537 -11.474  27.728  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -28.229 -10.457  27.798  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.219 -11.413  27.631  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.418 -14.717  25.601  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.166 -14.815  27.864  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.457 -12.467  26.049  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -30.245 -12.335  27.623  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.284 -13.186  28.751  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.500 -13.551  27.214  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -25.719 -12.257  27.553  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -25.794 -10.532  27.631  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.531 -14.296  24.887  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.779 -14.395  24.089  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.356 -15.834  24.183  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.578 -16.033  24.204  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.528 -13.991  22.584  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.829 -14.100  21.735  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.916 -12.564  22.493  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.681 -14.195  24.413  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.506 -13.701  24.511  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.800 -14.688  22.167  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.580 -13.430  22.133  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.206 -15.116  21.767  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.624 -13.833  20.705  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -32.613 -11.841  22.898  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.704 -12.316  21.460  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.992 -12.523  23.060  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.447 -16.821  24.289  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -32.797 -18.249  24.445  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.390 -18.465  25.853  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.339 -19.231  26.017  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -31.523 -19.135  24.195  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -31.705 -20.677  23.960  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -31.986 -21.451  25.263  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.778 -20.946  22.887  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.500 -16.574  24.274  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -33.554 -18.490  23.701  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -31.018 -18.738  23.319  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -30.851 -19.002  25.036  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -30.769 -21.071  23.573  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.067 -22.511  25.052  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -32.911 -21.106  25.705  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -31.176 -21.287  25.956  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -32.497 -20.445  21.971  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -33.737 -20.573  23.221  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.851 -22.010  22.702  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.824 -17.751  26.852  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.307 -17.760  28.253  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.761 -17.253  28.316  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -35.583 -17.789  29.061  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.393 -16.866  29.145  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.772 -16.857  30.633  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.179 -17.875  31.191  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -32.658 -15.705  31.281  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.046 -17.200  26.635  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.270 -18.786  28.614  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.374 -17.224  29.068  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.429 -15.845  28.773  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -32.335 -14.923  30.782  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -32.901 -15.677  32.228  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.043 -16.219  27.501  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.390 -15.636  27.364  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.367 -16.657  26.742  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.534 -16.729  27.134  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.327 -14.359  26.509  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.316 -15.840  26.963  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.743 -15.363  28.359  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -35.978 -14.601  25.511  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.645 -13.653  26.959  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -37.312 -13.904  26.446  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.863 -17.448  25.783  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.655 -18.488  25.092  1.00  0.00           C  
ATOM   1111  C   SER A 617     -37.886 -19.716  26.011  1.00  0.00           C  
ATOM   1112  O   SER A 617     -38.856 -20.461  25.828  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -36.944 -18.907  23.778  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.743 -19.780  22.993  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.928 -17.328  25.525  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.625 -18.057  24.842  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.735 -18.027  23.189  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.010 -19.406  24.008  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -37.685 -20.678  23.347  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -36.984 -19.923  26.995  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -37.131 -20.978  28.024  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.959 -20.455  29.215  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -38.433 -21.244  30.039  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -35.740 -21.458  28.528  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -34.819 -22.099  27.463  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -35.451 -23.304  26.751  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -34.487 -24.030  25.904  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -34.801 -24.931  24.974  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -36.059 -25.178  24.645  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -33.843 -25.570  24.348  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.199 -19.343  27.040  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -37.661 -21.826  27.581  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -35.213 -20.604  28.944  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -35.888 -22.184  29.322  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -34.574 -21.352  26.719  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -33.903 -22.423  27.946  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -35.832 -23.990  27.495  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.274 -22.957  26.131  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -33.535 -23.856  26.068  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -36.805 -24.676  25.086  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -36.270 -25.871  23.958  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -32.886 -25.375  24.563  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -34.063 -26.251  23.648  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.103 -19.123  29.313  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -38.899 -18.477  30.361  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -40.396 -18.716  30.102  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -41.006 -18.040  29.265  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -38.567 -16.975  30.435  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.658 -18.556  28.654  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -38.628 -18.928  31.320  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -39.141 -16.514  31.226  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -38.809 -16.498  29.492  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -37.509 -16.841  30.637  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -40.953 -19.720  30.797  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -42.374 -20.115  30.702  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -43.296 -19.011  31.267  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -42.893 -18.260  32.165  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -42.569 -21.460  31.473  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -44.006 -22.041  31.500  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -44.553 -22.429  30.102  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -43.708 -23.492  29.374  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.572 -24.746  30.165  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -40.371 -20.228  31.402  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -42.608 -20.268  29.655  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -41.921 -22.207  31.025  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -42.247 -21.317  32.500  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -44.011 -22.925  32.129  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -44.663 -21.298  31.938  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -45.558 -22.816  30.220  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -44.596 -21.536  29.490  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -44.181 -23.730  28.431  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -42.725 -23.087  29.183  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.092 -24.550  31.065  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.018 -25.448  29.639  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -44.511 -25.145  30.368  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -44.517 -18.902  30.720  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -45.550 -17.989  31.235  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -46.038 -18.502  32.619  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -46.731 -17.884  30.224  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -46.349 -17.339  28.828  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -45.827 -15.878  28.851  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -46.855 -14.877  29.413  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -46.421 -13.470  29.235  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -44.733 -19.454  29.939  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -45.101 -17.004  31.351  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -47.159 -18.872  30.095  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -47.493 -17.236  30.645  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -45.578 -17.977  28.405  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -47.223 -17.386  28.185  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -44.929 -15.833  29.460  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -45.567 -15.581  27.835  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -47.796 -15.004  28.893  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -46.998 -15.065  30.467  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -45.464 -13.333  29.617  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -47.073 -12.835  29.732  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -46.420 -13.220  28.226  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 551      -1.950  -2.141   5.090  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -2.376  -3.504   5.488  1.00  0.00           C  
ATOM      3  C   PHE A 551      -3.790  -3.793   4.949  1.00  0.00           C  
ATOM      4  O   PHE A 551      -4.767  -3.211   5.419  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -2.340  -3.665   7.040  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -2.743  -5.063   7.547  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -1.804  -6.094   7.646  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -4.069  -5.361   7.905  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -2.172  -7.359   8.085  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -4.433  -6.626   8.338  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -3.483  -7.626   8.427  1.00  0.00           C  
ATOM     12  H   PHE A 551      -2.290  -1.375   5.603  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -1.677  -4.221   5.051  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.335  -3.464   7.389  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -3.010  -2.937   7.491  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -0.773  -5.901   7.384  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -4.820  -4.584   7.838  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -1.425  -8.145   8.157  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -5.461  -6.831   8.606  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -3.767  -8.617   8.763  1.00  0.00           H  
ATOM     21  N   THR A 552      -3.886  -4.686   3.959  1.00  0.00           N  
ATOM     22  CA  THR A 552      -5.170  -5.222   3.480  1.00  0.00           C  
ATOM     23  C   THR A 552      -5.611  -6.395   4.397  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.763  -7.211   4.797  1.00  0.00           O  
ATOM     25  CB  THR A 552      -5.046  -5.696   1.994  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -3.895  -6.540   1.850  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -4.935  -4.505   1.023  1.00  0.00           C  
ATOM     28  H   THR A 552      -3.064  -5.003   3.529  1.00  0.00           H  
ATOM     29  HA  THR A 552      -5.915  -4.431   3.532  1.00  0.00           H  
ATOM     30  HB  THR A 552      -5.929  -6.274   1.731  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -3.212  -6.067   1.361  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -4.859  -4.866   0.006  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -4.054  -3.922   1.260  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -5.813  -3.876   1.114  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.936  -6.499   4.759  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -7.424  -7.528   5.714  1.00  0.00           C  
ATOM     37  C   PRO A 553      -7.450  -8.951   5.110  1.00  0.00           C  
ATOM     38  O   PRO A 553      -7.193  -9.153   3.912  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.851  -7.031   6.064  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -9.300  -6.319   4.824  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -8.058  -5.646   4.266  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -6.818  -7.545   6.618  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.500  -7.868   6.310  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.805  -6.354   6.917  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -9.700  -7.036   4.110  1.00  0.00           H  
ATOM     46  HG3 PRO A 553     -10.058  -5.582   5.068  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -8.089  -5.633   3.183  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -7.966  -4.634   4.646  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.764  -9.923   5.974  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.855 -11.340   5.609  1.00  0.00           C  
ATOM     51  C   TRP A 554      -9.123 -11.586   4.768  1.00  0.00           C  
ATOM     52  O   TRP A 554     -10.245 -11.442   5.268  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.881 -12.211   6.883  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.591 -12.239   7.670  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -5.963 -11.196   8.301  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.805 -13.398   7.942  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -4.837 -11.647   8.943  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.716 -12.995   8.731  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.927 -14.740   7.588  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.754 -13.889   9.172  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.969 -15.629   8.020  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.899 -15.204   8.811  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.949  -9.673   6.904  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.974 -11.598   5.023  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.654 -11.845   7.551  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.125 -13.234   6.610  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.316 -10.174   8.286  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.221 -11.095   9.466  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.754 -15.081   6.975  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -2.911 -13.575   9.779  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.048 -16.677   7.757  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.165 -15.936   9.128  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.914 -11.922   3.490  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.991 -12.256   2.535  1.00  0.00           C  
ATOM     75  C   THR A 555     -10.297 -13.773   2.582  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.589 -14.501   3.265  1.00  0.00           O  
ATOM     77  CB  THR A 555      -9.579 -11.797   1.101  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -8.273 -12.311   0.787  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -9.567 -10.265   0.963  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.986 -11.958   3.169  1.00  0.00           H  
ATOM     81  HA  THR A 555     -10.889 -11.716   2.825  1.00  0.00           H  
ATOM     82  HB  THR A 555     -10.288 -12.204   0.389  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -8.364 -13.060   0.193  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -9.315  -9.993  -0.053  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -8.831  -9.845   1.638  1.00  0.00           H  
ATOM     86 HG23 THR A 555     -10.544  -9.866   1.205  1.00  0.00           H  
ATOM     87  N   THR A 556     -11.338 -14.230   1.847  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.877 -15.612   1.953  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.784 -16.709   1.817  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.732 -17.641   2.627  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.987 -15.848   0.878  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.986 -14.814   0.974  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.665 -17.235   1.016  1.00  0.00           C  
ATOM     94  H   THR A 556     -11.766 -13.617   1.211  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.340 -15.700   2.931  1.00  0.00           H  
ATOM     96  HB  THR A 556     -12.530 -15.783  -0.104  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -14.828 -15.203   1.236  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.419 -17.344   0.248  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -14.136 -17.322   1.986  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.924 -18.020   0.907  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.915 -16.560   0.800  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.806 -17.503   0.523  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.761 -17.516   1.664  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.163 -18.552   1.940  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -8.124 -17.199  -0.849  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -7.572 -15.754  -1.036  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -8.548 -14.785  -1.742  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -9.513 -14.319  -1.104  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -8.355 -14.479  -2.936  1.00  0.00           O  
ATOM    110  H   GLU A 557     -10.027 -15.786   0.215  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.247 -18.498   0.466  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.297 -17.896  -0.980  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.846 -17.396  -1.633  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.334 -15.343  -0.057  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.648 -15.805  -1.609  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.563 -16.362   2.325  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.601 -16.232   3.444  1.00  0.00           C  
ATOM    118  C   GLU A 558      -7.199 -16.806   4.742  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.498 -17.434   5.545  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -6.223 -14.741   3.643  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -5.733 -14.038   2.363  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -4.475 -14.678   1.741  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.351 -14.315   2.154  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -4.604 -15.535   0.834  1.00  0.00           O  
ATOM    125  H   GLU A 558      -8.080 -15.574   2.054  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.700 -16.791   3.183  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -7.101 -14.205   4.002  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -5.441 -14.673   4.396  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -6.538 -14.055   1.631  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -5.516 -13.001   2.604  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.512 -16.579   4.906  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.281 -16.975   6.095  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.363 -18.496   6.208  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.040 -19.051   7.250  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.716 -16.381   6.032  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.818 -14.853   6.231  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.856 -14.370   7.693  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.494 -13.371   7.988  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -10.179 -15.058   8.618  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.989 -16.135   4.184  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.775 -16.572   6.973  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -11.143 -16.617   5.060  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.331 -16.858   6.793  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.958 -14.385   5.763  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.711 -14.505   5.725  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.663 -15.840   8.337  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -10.240 -14.762   9.547  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.781 -19.145   5.108  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.025 -20.600   5.075  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.742 -21.395   5.392  1.00  0.00           C  
ATOM    151  O   LYS A 560      -8.818 -22.432   6.032  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.611 -21.043   3.706  1.00  0.00           C  
ATOM    153  CG  LYS A 560      -9.675 -20.808   2.501  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.219 -21.403   1.186  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -11.592 -20.839   0.783  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.085 -21.454  -0.473  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.941 -18.623   4.293  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.764 -20.818   5.846  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -10.847 -22.101   3.755  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.536 -20.497   3.532  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.533 -19.741   2.370  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -8.710 -21.263   2.715  1.00  0.00           H  
ATOM    163  HD2 LYS A 560      -9.513 -21.190   0.392  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.301 -22.481   1.300  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.310 -21.042   1.568  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -11.515 -19.767   0.638  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.374 -21.346  -1.228  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -12.960 -20.990  -0.771  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.274 -22.469  -0.329  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.570 -20.878   4.942  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.250 -21.491   5.233  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.004 -21.538   6.747  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.554 -22.552   7.280  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.109 -20.698   4.539  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.107 -20.701   2.983  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -3.955 -19.838   2.430  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.049 -22.135   2.420  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.598 -20.057   4.406  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.261 -22.507   4.842  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.169 -19.664   4.875  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.154 -21.103   4.877  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.032 -20.255   2.636  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -3.980 -19.847   1.349  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.003 -20.232   2.770  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.066 -18.822   2.782  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.023 -22.105   1.340  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.929 -22.682   2.736  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.162 -22.642   2.786  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.328 -20.414   7.413  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.209 -20.279   8.872  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.213 -21.212   9.579  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.826 -21.995  10.422  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.439 -18.796   9.300  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.336 -18.483  10.831  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.930 -18.800  11.382  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.746 -17.019  11.133  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.660 -19.647   6.897  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.194 -20.570   9.148  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.710 -18.180   8.778  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.424 -18.502   8.958  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -7.030 -19.126  11.359  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.182 -18.205  10.863  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.705 -19.850  11.242  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.895 -18.571  12.438  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -7.760 -16.849  10.793  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.080 -16.335  10.623  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.692 -16.841  12.200  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.485 -21.158   9.146  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.623 -21.822   9.819  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.524 -23.355   9.757  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.815 -24.034  10.749  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.964 -21.315   9.217  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.227 -19.816   9.464  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.527 -19.312   8.814  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -12.497 -18.906   7.626  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.584 -19.321   9.485  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.666 -20.651   8.334  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.595 -21.522  10.867  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.952 -21.482   8.143  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.788 -21.877   9.650  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.277 -19.644  10.536  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.389 -19.244   9.067  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.091 -23.898   8.605  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.889 -25.352   8.452  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.654 -25.801   9.246  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.624 -26.910   9.752  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.819 -25.786   6.948  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.614 -25.270   6.103  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.281 -26.024   6.293  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -5.204 -25.438   6.169  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.342 -27.323   6.582  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.905 -23.311   7.844  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.755 -25.837   8.896  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.812 -26.867   6.907  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -9.735 -25.440   6.470  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.875 -25.342   5.058  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -7.457 -24.225   6.348  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.223 -27.745   6.656  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -5.501 -27.807   6.724  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.648 -24.908   9.359  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.408 -25.163  10.129  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.668 -25.090  11.650  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.953 -25.709  12.445  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.316 -24.175   9.708  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.741 -24.045   8.899  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -5.061 -26.169   9.885  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.392 -24.402  10.226  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.623 -23.166   9.949  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.152 -24.249   8.638  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.687 -24.304  12.037  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.174 -24.234  13.425  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.858 -25.561  13.819  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.882 -25.930  14.998  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -8.157 -23.044  13.600  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.548 -21.612  13.419  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.647 -20.528  13.338  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.520 -21.291  14.526  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.133 -23.758  11.358  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.317 -24.078  14.072  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.957 -23.171  12.876  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.594 -23.101  14.593  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -7.016 -21.583  12.474  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -9.231 -20.524  14.250  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.299 -20.734  12.498  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.192 -19.557  13.198  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.728 -22.029  14.510  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -7.005 -21.303  15.493  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.094 -20.310  14.351  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.412 -26.258  12.808  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.078 -27.562  12.981  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.077 -28.734  12.857  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.174 -29.719  13.599  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.231 -27.718  11.943  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.407 -26.720  12.121  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.034 -26.786  13.540  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.573 -28.188  13.909  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.851 -28.312  15.360  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.376 -25.875  11.907  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.508 -27.589  13.979  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.823 -27.581  10.946  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.630 -28.727  12.011  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.037 -25.712  11.950  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -12.173 -26.943  11.381  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -11.277 -26.506  14.266  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.850 -26.069  13.597  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.489 -28.374  13.368  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.842 -28.941  13.635  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -11.978 -28.145  15.911  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.202 -29.266  15.574  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.567 -27.622  15.648  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.121 -28.608  11.921  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.138 -29.670  11.610  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.084 -29.773  12.726  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.728 -30.875  13.169  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.453 -29.403  10.222  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.459 -29.337   9.199  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.432 -30.491   9.836  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.064 -27.766  11.434  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.679 -30.612  11.546  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.946 -28.443  10.260  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.291 -29.029   9.587  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.643 -30.537  10.578  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -3.998 -30.258   8.871  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -4.928 -31.452   9.780  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.624 -28.607  13.207  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.610 -28.510  14.272  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.302 -28.112  15.591  1.00  0.00           C  
ATOM    308  O   TYR A 569      -5.047 -27.129  15.608  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.510 -27.478  13.867  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.899 -27.774  12.488  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.330 -29.023  12.217  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.924 -26.839  11.450  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.808 -29.323  10.976  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.408 -27.139  10.201  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.851 -28.382   9.969  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.339 -28.683   8.726  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.985 -27.778  12.838  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.143 -29.485  14.393  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.941 -26.479  13.847  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.709 -27.497  14.601  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.293 -29.769  13.006  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.356 -25.862  11.628  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.371 -30.299  10.796  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.437 -26.400   9.410  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.630 -29.566   8.469  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.136 -28.906  16.702  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -4.665 -28.543  18.035  1.00  0.00           C  
ATOM    328  C   PRO A 570      -3.714 -27.596  18.799  1.00  0.00           C  
ATOM    329  O   PRO A 570      -2.504 -27.580  18.540  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.784 -29.919  18.733  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -3.631 -30.707  18.181  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.450 -30.235  16.739  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -5.650 -28.083  17.968  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.725 -29.809  19.813  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.736 -30.375  18.473  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -2.732 -30.507  18.764  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -3.856 -31.766  18.208  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.397 -30.131  16.499  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -3.923 -30.925  16.049  1.00  0.00           H  
ATOM    340  N   VAL A 571      -4.279 -26.825  19.751  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -3.519 -25.884  20.621  1.00  0.00           C  
ATOM    342  C   VAL A 571      -2.467 -26.640  21.490  1.00  0.00           C  
ATOM    343  O   VAL A 571      -1.452 -26.064  21.905  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -4.509 -25.044  21.531  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -5.314 -25.955  22.496  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -3.770 -23.912  22.305  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.251 -26.877  19.868  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -2.995 -25.194  19.967  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -5.228 -24.565  20.868  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.999 -25.358  23.085  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -4.636 -26.475  23.161  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.876 -26.687  21.925  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -3.029 -24.346  22.966  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.480 -23.341  22.892  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -3.275 -23.249  21.605  1.00  0.00           H  
ATOM    356  N   ASN A 572      -2.724 -27.947  21.706  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -1.858 -28.853  22.498  1.00  0.00           C  
ATOM    358  C   ASN A 572      -0.498 -29.097  21.804  1.00  0.00           C  
ATOM    359  O   ASN A 572       0.486 -29.449  22.464  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -2.586 -30.201  22.723  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -3.985 -30.022  23.315  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.965 -29.874  22.580  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -4.091 -29.990  24.636  1.00  0.00           N  
ATOM    364  H   ASN A 572      -3.544 -28.318  21.321  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -1.681 -28.385  23.461  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -2.683 -30.720  21.775  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.002 -30.822  23.400  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -3.271 -30.081  25.172  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -4.982 -29.880  25.027  1.00  0.00           H  
ATOM    370  N   THR A 573      -0.472 -28.935  20.471  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.752 -29.051  19.663  1.00  0.00           C  
ATOM    372  C   THR A 573       1.644 -27.801  19.877  1.00  0.00           C  
ATOM    373  O   THR A 573       1.158 -26.681  19.726  1.00  0.00           O  
ATOM    374  CB  THR A 573       0.385 -29.221  18.148  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -0.364 -30.434  17.966  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.615 -29.248  17.223  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.310 -28.712  20.012  1.00  0.00           H  
ATOM    378  HA  THR A 573       1.287 -29.936  19.989  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.250 -28.385  17.854  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -0.233 -31.012  18.725  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.297 -29.373  16.195  1.00  0.00           H  
ATOM    382 HG22 THR A 573       2.259 -30.071  17.498  1.00  0.00           H  
ATOM    383 HG23 THR A 573       2.166 -28.319  17.316  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.961 -27.965  20.265  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.904 -26.817  20.428  1.00  0.00           C  
ATOM    386  C   PRO A 574       4.170 -26.093  19.089  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.479 -24.895  19.045  1.00  0.00           O  
ATOM    388  CB  PRO A 574       5.202 -27.478  20.978  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.770 -28.824  21.487  1.00  0.00           C  
ATOM    390  CD  PRO A 574       3.630 -29.252  20.593  1.00  0.00           C  
ATOM    391  HA  PRO A 574       3.519 -26.098  21.149  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.942 -27.577  20.187  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       5.619 -26.869  21.775  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       5.592 -29.530  21.423  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.432 -28.746  22.515  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       4.002 -29.738  19.694  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.955 -29.915  21.123  1.00  0.00           H  
ATOM    398  N   GLU A 575       4.026 -26.862  17.996  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.250 -26.403  16.616  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.929 -25.928  15.966  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.837 -25.867  14.742  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.858 -27.571  15.793  1.00  0.00           C  
ATOM    403  CG  GLU A 575       6.087 -28.252  16.430  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.583 -29.454  15.606  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.971 -30.544  15.708  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.568 -29.307  14.844  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.753 -27.790  18.125  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.949 -25.574  16.629  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.096 -28.332  15.648  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.149 -27.189  14.814  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.885 -27.521  16.514  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.823 -28.596  17.426  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.939 -25.561  16.804  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.558 -25.243  16.369  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.542 -24.141  15.294  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.153 -24.384  14.148  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.274 -24.812  17.618  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -1.818 -24.754  17.449  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -2.379 -23.407  16.963  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -3.844 -23.369  17.092  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -4.703 -24.014  16.292  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -4.296 -24.560  15.145  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -5.982 -24.078  16.624  1.00  0.00           N  
ATOM    424  H   ARG A 576       2.146 -25.500  17.760  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.124 -26.148  15.958  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.064 -25.517  18.415  1.00  0.00           H  
ATOM    427  HB3 ARG A 576       0.071 -23.834  17.944  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.114 -25.515  16.736  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.274 -24.991  18.405  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -1.962 -22.615  17.570  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.102 -23.250  15.928  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.198 -22.885  17.865  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -3.340 -24.479  14.859  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -4.941 -25.068  14.569  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.306 -23.638  17.463  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -6.628 -24.582  16.047  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.023 -22.948  15.678  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.073 -21.780  14.783  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.254 -21.876  13.792  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.242 -21.227  12.740  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.133 -20.470  15.613  1.00  0.00           C  
ATOM    442  CG  TRP A 577      -0.094 -20.248  16.482  1.00  0.00           C  
ATOM    443  CD1 TRP A 577      -0.229 -20.534  17.814  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.360 -19.704  16.067  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.487 -20.202  18.246  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -2.201 -19.696  17.196  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.862 -19.232  14.851  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.517 -19.239  17.141  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.163 -18.771  14.801  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.975 -18.775  15.939  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.361 -22.849  16.594  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.155 -21.774  14.206  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.004 -20.492  16.256  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.218 -19.623  14.943  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       0.552 -20.957  18.432  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.820 -20.312  19.162  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.247 -19.216  13.958  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -4.160 -19.235  18.013  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.568 -18.399  13.868  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.991 -18.410  15.852  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.253 -22.714  14.128  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.445 -22.946  13.273  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.029 -23.663  11.973  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.529 -23.359  10.886  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.525 -23.797  14.015  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.257 -23.107  15.197  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.353 -22.825  16.419  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.117 -22.209  17.598  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       5.220 -21.967  18.759  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.180 -23.209  14.969  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.868 -21.978  13.020  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.056 -24.699  14.389  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.282 -24.093  13.291  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.070 -23.753  15.516  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.678 -22.169  14.842  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.566 -22.137  16.120  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       4.898 -23.754  16.743  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       6.905 -22.886  17.906  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.551 -21.266  17.293  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       4.471 -21.297  18.496  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       5.761 -21.572  19.553  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       4.781 -22.861  19.064  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.109 -24.623  12.110  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.546 -25.382  10.980  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.459 -24.561  10.257  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.158 -24.816   9.085  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.985 -26.728  11.487  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.046 -27.675  12.092  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.422 -28.969  12.662  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.466 -29.970  13.186  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       2.825 -31.226  13.652  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.786 -24.827  13.007  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.350 -25.581  10.273  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.233 -26.529  12.246  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.505 -27.246  10.656  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.759 -27.941  11.319  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.566 -27.152  12.893  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.759 -28.704  13.480  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.838 -29.449  11.880  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.159 -30.211  12.390  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.008 -29.527  14.011  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       3.543 -31.871  14.042  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       2.348 -31.699  12.857  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       2.124 -31.019  14.392  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.850 -23.596  10.978  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.075 -22.594  10.388  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.698 -21.608   9.478  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.129 -21.034   8.549  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.903 -21.848  11.519  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.904 -22.852  12.189  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.638 -20.584  11.003  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.807 -22.267  13.261  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.019 -23.563  11.943  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.781 -23.138   9.761  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.196 -21.518  12.272  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.551 -23.262  11.429  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.344 -23.662  12.640  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.354 -20.860  10.238  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.922 -19.889  10.582  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.159 -20.101  11.819  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.415 -21.479  12.839  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.205 -21.866  14.067  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.447 -23.045  13.648  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.997 -21.410   9.761  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.921 -20.695   8.839  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.024 -21.401   7.474  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.107 -20.747   6.425  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.317 -20.528   9.471  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.336 -21.726  10.623  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.513 -19.697   8.678  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.948 -19.924   8.826  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.778 -21.498   9.610  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.230 -20.037  10.430  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.010 -22.741   7.516  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.062 -23.597   6.319  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.684 -23.659   5.624  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.607 -23.791   4.402  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.541 -25.014   6.719  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.922 -25.038   7.406  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.351 -26.447   7.852  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.582 -27.311   6.975  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.495 -26.686   9.076  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.966 -23.174   8.391  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.783 -23.166   5.624  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.819 -25.453   7.400  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.597 -25.634   5.826  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.667 -24.656   6.710  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.889 -24.381   8.272  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.606 -23.557   6.426  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.789 -23.606   5.930  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.217 -22.268   5.295  1.00  0.00           C  
ATOM    552  O   ALA A 583      -1.957 -22.251   4.304  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.739 -23.987   7.079  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.754 -23.452   7.384  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.849 -24.386   5.173  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.721 -23.219   7.845  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.423 -24.928   7.514  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -2.749 -24.093   6.702  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.741 -21.155   5.886  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.122 -19.785   5.487  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.162 -19.012   5.084  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.888 -18.522   5.965  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.870 -19.001   6.646  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.638 -17.785   6.080  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.811 -19.913   7.466  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.092 -21.258   6.604  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.790 -19.848   4.626  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.112 -18.616   7.333  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.118 -17.245   6.888  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.390 -18.122   5.380  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -1.948 -17.122   5.569  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -3.563 -20.341   6.815  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.297 -19.339   8.245  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -2.239 -20.713   7.922  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.496 -18.939   3.754  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.708 -18.231   3.260  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.577 -16.693   3.364  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.471 -16.141   3.261  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.803 -18.689   1.778  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.381 -18.965   1.388  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.268 -19.544   2.628  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.598 -18.551   3.796  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.243 -17.911   1.161  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.416 -19.585   1.708  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.112 -18.041   1.095  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.347 -19.678   0.574  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.314 -19.262   2.680  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.173 -20.626   2.642  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.716 -16.015   3.617  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.791 -14.546   3.622  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.396 -13.902   4.954  1.00  0.00           C  
ATOM    592  O   GLY A 586       3.003 -12.911   5.375  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.530 -16.525   3.811  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.807 -14.264   3.392  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       2.147 -14.155   2.840  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.380 -14.475   5.622  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.821 -13.942   6.880  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.723 -14.307   8.068  1.00  0.00           C  
ATOM    599  O   ARG A 587       2.351 -15.365   8.061  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.599 -14.531   7.098  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.593 -14.278   5.939  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -1.932 -12.791   5.741  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.775 -12.574   4.556  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.199 -11.381   4.112  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -2.927 -10.262   4.775  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.894 -11.326   2.989  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.999 -15.298   5.265  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.750 -12.857   6.798  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.512 -15.609   7.228  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.018 -14.108   8.009  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.161 -14.662   5.021  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.510 -14.821   6.148  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.464 -12.435   6.616  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.010 -12.228   5.628  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.019 -13.373   4.036  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -2.394 -10.298   5.622  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -3.243  -9.376   4.426  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.094 -12.169   2.483  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -4.213 -10.445   2.631  1.00  0.00           H  
ATOM    620  N   THR A 588       1.769 -13.421   9.080  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.519 -13.657  10.332  1.00  0.00           C  
ATOM    622  C   THR A 588       1.601 -14.267  11.401  1.00  0.00           C  
ATOM    623  O   THR A 588       0.384 -14.059  11.376  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.135 -12.329  10.877  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.088 -11.365  11.045  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.227 -11.767   9.944  1.00  0.00           C  
ATOM    627  H   THR A 588       1.281 -12.575   8.985  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.331 -14.365  10.128  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.581 -12.525  11.851  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.388 -10.496  10.750  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.638 -10.861  10.371  1.00  0.00           H  
ATOM    632 HG22 THR A 588       3.806 -11.542   8.971  1.00  0.00           H  
ATOM    633 HG23 THR A 588       5.021 -12.493   9.830  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.210 -14.996  12.345  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.487 -15.773  13.376  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.783 -14.871  14.386  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.290 -15.215  14.852  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.458 -16.767  14.078  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.741 -18.098  13.310  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.007 -17.939  11.784  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.723 -18.060  10.912  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.963 -17.644   9.508  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.192 -15.016  12.354  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.724 -16.352  12.861  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.401 -16.259  14.243  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.049 -17.029  15.053  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.616 -18.559  13.758  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.896 -18.766  13.454  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       3.455 -16.969  11.603  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.713 -18.704  11.470  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.392 -19.092  10.909  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.945 -17.440  11.330  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       1.107 -17.784   8.936  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       2.739 -18.193   9.096  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.223 -16.636   9.478  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.390 -13.724  14.711  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.773 -12.721  15.602  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.486 -12.084  14.958  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.449 -11.759  15.666  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.828 -11.663  16.070  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.860 -11.185  15.008  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.340 -10.137  14.003  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.046  -8.770  14.634  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.687  -7.766  13.604  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.278 -13.549  14.347  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.438 -13.265  16.487  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.303 -10.791  16.446  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.386 -12.091  16.902  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       3.713 -10.764  15.523  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       3.192 -12.052  14.452  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       3.087 -10.005  13.226  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       1.430 -10.514  13.540  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.218  -8.868  15.326  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.921  -8.424  15.167  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.481  -7.624  12.948  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.457  -6.855  14.051  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       0.859  -8.091  13.059  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.480 -11.919  13.611  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.677 -11.452  12.870  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.694 -12.596  12.689  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.892 -12.342  12.524  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.314 -10.824  11.490  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.822  -9.365  11.605  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -1.647  -8.479  11.925  1.00  0.00           O  
ATOM    685  OD2 ASP A 591       0.372  -9.098  11.377  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.341 -12.117  13.113  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.140 -10.684  13.483  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.545 -11.428  11.019  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.190 -10.832  10.843  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.201 -13.852  12.707  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.056 -15.061  12.666  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.767 -15.265  14.024  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.896 -15.750  14.070  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.216 -16.314  12.306  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.377 -16.223  10.710  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.232 -13.970  12.750  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.810 -14.912  11.891  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.455 -16.462  13.060  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.860 -17.190  12.284  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.322 -14.943  10.364  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.070 -14.883  15.120  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.604 -14.932  16.505  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.638 -13.817  16.700  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.661 -14.022  17.357  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.452 -14.782  17.547  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.464 -15.956  17.601  1.00  0.00           C  
ATOM    707  SD  MET A 593      -0.021 -15.588  18.630  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.124 -16.882  18.150  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.169 -14.535  14.988  1.00  0.00           H  
ATOM    710  HA  MET A 593      -4.093 -15.895  16.650  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.884 -13.889  17.311  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.881 -14.659  18.535  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.967 -16.826  18.010  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -1.126 -16.182  16.596  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.335 -16.805  17.092  1.00  0.00           H  
ATOM    716  HE2 MET A 593       0.687 -17.847  18.361  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.043 -16.774  18.709  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.338 -12.633  16.119  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.273 -11.491  16.093  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.559 -11.892  15.370  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.654 -11.685  15.884  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.667 -10.238  15.384  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.658  -9.041  15.275  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -5.121  -7.828  14.473  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -3.935  -7.128  15.153  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -3.605  -5.834  14.508  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.459 -12.531  15.703  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.512 -11.234  17.121  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.789  -9.910  15.934  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.359 -10.520  14.383  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -6.562  -9.386  14.786  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -5.912  -8.711  16.281  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -4.808  -8.168  13.490  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -5.928  -7.110  14.351  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -4.171  -6.939  16.189  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -3.068  -7.773  15.098  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -3.389  -5.980  13.502  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -2.779  -5.404  14.974  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.406  -5.180  14.589  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.399 -12.492  14.174  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.535 -12.800  13.303  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.395 -13.922  13.901  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.612 -13.822  13.896  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.088 -13.161  11.861  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.262 -13.159  10.850  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -8.931 -11.770  10.755  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.212 -11.798  10.035  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.247 -10.971  10.267  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.153 -10.001  11.171  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.366 -11.117   9.576  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.492 -12.726  13.883  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.139 -11.892  13.256  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.346 -12.440  11.527  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.637 -14.145  11.860  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.884 -13.436   9.873  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -9.003 -13.888  11.166  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.104 -11.397  11.761  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -8.255 -11.091  10.243  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.313 -12.482   9.344  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.301  -9.877  11.694  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.927  -9.390  11.341  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.446 -11.844   8.882  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.146 -10.509   9.742  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.739 -14.976  14.428  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.414 -16.090  15.139  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.219 -15.564  16.333  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.342 -16.028  16.577  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.372 -17.160  15.580  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.830 -18.140  16.680  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.907 -19.010  16.483  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.194 -18.181  17.932  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.326 -19.879  17.475  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.613 -19.048  18.927  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.679 -19.893  18.696  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -9.103 -20.755  19.688  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.766 -15.000  14.339  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.107 -16.550  14.435  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -7.109 -17.752  14.715  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.477 -16.653  15.931  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.418 -19.005  15.531  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.357 -17.523  18.121  1.00  0.00           H  
ATOM    782  HE1 TYR A 596     -10.163 -20.543  17.290  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -7.107 -19.060  19.886  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -9.312 -21.607  19.301  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.634 -14.598  17.066  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -9.331 -13.906  18.159  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.605 -13.232  17.624  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.687 -13.485  18.127  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.401 -12.879  18.877  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -9.141 -11.882  19.812  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.212 -11.192  20.837  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.653 -12.184  21.879  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -6.913 -11.510  22.972  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.709 -14.349  16.861  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.624 -14.669  18.882  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.673 -13.427  19.466  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.871 -12.308  18.127  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.605 -11.115  19.199  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -9.921 -12.415  20.348  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.384 -10.735  20.307  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -8.776 -10.418  21.347  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.473 -12.734  22.324  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -6.985 -12.880  21.385  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.531 -10.825  23.454  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -6.084 -11.009  22.596  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -6.594 -12.211  23.667  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.464 -12.434  16.551  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.591 -11.705  15.933  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.710 -12.681  15.494  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.880 -12.420  15.743  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.104 -10.862  14.717  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.109  -9.742  15.075  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.605  -8.967  13.845  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -8.632  -9.414  13.199  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.204  -7.922  13.499  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.576 -12.336  16.162  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.984 -11.026  16.692  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.625 -11.523  14.006  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -11.969 -10.402  14.239  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.597  -9.053  15.757  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.256 -10.180  15.584  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.314 -13.832  14.897  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.255 -14.866  14.396  1.00  0.00           C  
ATOM    824  C   LEU A 599     -14.111 -15.430  15.543  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.350 -15.444  15.465  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.486 -16.028  13.688  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.659 -15.647  12.416  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.870 -16.856  11.870  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.545 -15.015  11.321  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.356 -13.995  14.814  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.909 -14.391  13.671  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.806 -16.468  14.415  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.209 -16.792  13.402  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.927 -14.902  12.702  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.210 -17.234  12.640  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.277 -16.547  11.019  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -11.555 -17.640  11.566  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.023 -14.126  11.710  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.302 -15.720  11.002  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -11.929 -14.743  10.472  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.430 -15.850  16.627  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -14.085 -16.511  17.765  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.901 -15.497  18.606  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.957 -15.851  19.122  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -13.054 -17.325  18.652  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.054 -16.409  19.395  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -13.779 -18.277  19.639  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.460 -15.706  16.657  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.786 -17.233  17.343  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -12.471 -17.947  17.975  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -11.502 -15.808  18.679  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.353 -17.011  19.964  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -12.586 -15.750  20.068  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -13.049 -18.848  20.202  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -14.414 -18.961  19.091  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -14.389 -17.698  20.321  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.441 -14.226  18.690  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -15.166 -13.171  19.439  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.482 -12.814  18.728  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.514 -12.698  19.380  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.316 -11.883  19.646  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -13.031 -12.058  20.490  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -13.242 -12.783  21.832  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.725 -12.150  22.793  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.916 -13.987  21.926  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.610 -13.996  18.237  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.404 -13.584  20.420  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -14.023 -11.499  18.671  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.936 -11.133  20.134  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.309 -12.612  19.899  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.615 -11.072  20.687  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.432 -12.673  17.384  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.612 -12.313  16.563  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.728 -13.363  16.691  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.891 -13.006  16.915  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.232 -12.128  15.065  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.386 -10.884  14.754  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.066 -10.672  12.983  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.186 -12.183  12.567  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.573 -12.809  16.934  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.987 -11.364  16.944  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.678 -12.997  14.739  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.141 -12.060  14.475  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.904 -10.002  15.112  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.435 -10.965  15.267  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.833 -13.034  12.722  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.310 -12.279  13.194  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.880 -12.148  11.531  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.360 -14.660  16.566  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -19.346 -15.753  16.633  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.948 -15.869  18.053  1.00  0.00           C  
ATOM    892  O   VAL A 603     -21.164 -15.955  18.182  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.778 -17.145  16.133  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.295 -17.046  14.662  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.660 -17.701  17.050  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.411 -14.875  16.413  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -20.158 -15.476  15.954  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -19.604 -17.858  16.152  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -17.500 -16.315  14.583  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -19.119 -16.748  14.021  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.924 -18.011  14.330  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -17.312 -18.656  16.678  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -18.042 -17.829  18.057  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.829 -17.005  17.076  1.00  0.00           H  
ATOM    905  N   LYS A 604     -19.103 -15.796  19.113  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.572 -15.913  20.520  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.483 -14.737  20.900  1.00  0.00           C  
ATOM    908  O   LYS A 604     -21.496 -14.929  21.562  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -18.383 -15.984  21.521  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -17.542 -17.279  21.461  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -16.397 -17.290  22.509  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.435 -16.093  22.362  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.352 -16.105  23.372  1.00  0.00           N  
ATOM    914  H   LYS A 604     -18.148 -15.649  18.944  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -20.145 -16.836  20.596  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.723 -15.145  21.323  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -18.768 -15.882  22.535  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -18.192 -18.128  21.650  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -17.115 -17.374  20.467  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -16.832 -17.262  23.503  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.833 -18.211  22.400  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -14.982 -16.116  21.381  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -15.994 -15.172  22.470  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -13.837 -17.004  23.340  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -14.745 -15.976  24.325  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.681 -15.331  23.176  1.00  0.00           H  
ATOM    927  N   ALA A 605     -20.105 -13.527  20.455  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.840 -12.280  20.761  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.198 -12.251  20.047  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.153 -11.682  20.560  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.007 -11.048  20.381  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.309 -13.472  19.894  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -21.010 -12.250  21.838  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.057 -11.078  20.897  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.535 -10.143  20.663  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.828 -11.040  19.311  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.259 -12.876  18.858  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.498 -13.006  18.070  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.462 -13.996  18.753  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.661 -13.724  18.889  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.157 -13.467  16.628  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -24.374 -13.655  15.685  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -23.951 -13.918  14.217  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -23.196 -12.723  13.601  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -22.797 -12.977  12.198  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.431 -13.266  18.499  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.972 -12.026  18.026  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.494 -12.731  16.182  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -22.624 -14.412  16.684  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.960 -14.499  16.035  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -24.989 -12.759  15.721  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -23.302 -14.790  14.190  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -24.837 -14.122  13.625  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -23.834 -11.850  13.622  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -22.304 -12.526  14.181  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.170 -13.803  12.147  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -22.294 -12.149  11.815  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -23.637 -13.156  11.614  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.898 -15.139  19.194  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.647 -16.205  19.890  1.00  0.00           C  
ATOM    961  C   LYS A 607     -25.173 -15.704  21.238  1.00  0.00           C  
ATOM    962  O   LYS A 607     -26.290 -16.020  21.604  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.746 -17.451  20.106  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.256 -18.106  18.796  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.140 -19.149  19.032  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.511 -19.656  17.721  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.524 -20.239  16.798  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.938 -15.267  19.046  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.491 -16.486  19.260  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.879 -17.155  20.685  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -24.301 -18.200  20.667  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -24.095 -18.599  18.318  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -22.879 -17.329  18.136  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -21.360 -18.695  19.636  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.559 -19.994  19.572  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -21.012 -18.835  17.217  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -20.780 -20.419  17.958  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -22.067 -20.571  15.925  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -23.242 -19.526  16.553  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -23.000 -21.042  17.253  1.00  0.00           H  
ATOM    981  N   ALA A 608     -24.349 -14.905  21.946  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.666 -14.369  23.288  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.674 -13.217  23.191  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.553 -13.073  24.052  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.379 -13.914  24.007  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.497 -14.659  21.542  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -25.109 -15.172  23.872  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.908 -13.114  23.447  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -22.690 -14.744  24.081  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -23.618 -13.566  25.007  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.541 -12.403  22.122  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.478 -11.297  21.832  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.875 -11.849  21.536  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.881 -11.234  21.890  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.983 -10.446  20.655  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.788 -12.554  21.509  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.525 -10.660  22.716  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.661  -9.618  20.485  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.926 -11.055  19.761  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -24.998 -10.056  20.879  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.913 -13.015  20.874  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -29.163 -13.723  20.572  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.646 -14.528  21.799  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.841 -14.613  22.035  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.976 -14.643  19.332  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -30.263 -15.361  18.864  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -30.120 -16.118  17.538  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -29.041 -16.601  17.186  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -31.220 -16.236  16.803  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.068 -13.412  20.579  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.919 -12.977  20.334  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -28.608 -14.040  18.510  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -28.230 -15.399  19.564  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -30.559 -16.073  19.622  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -31.049 -14.619  18.754  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -32.048 -15.837  17.148  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -31.165 -16.726  15.958  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.696 -15.063  22.592  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.981 -15.959  23.748  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.749 -15.215  24.855  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.729 -15.734  25.391  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.649 -16.517  24.326  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.789 -17.595  25.420  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -28.373 -18.928  24.907  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -27.655 -19.657  24.188  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -29.538 -19.253  25.234  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.765 -14.849  22.395  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.584 -16.793  23.385  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.071 -16.943  23.511  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.077 -15.689  24.740  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -26.806 -17.792  25.841  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.426 -17.201  26.209  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.281 -13.992  25.171  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.865 -13.149  26.239  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.317 -12.743  25.897  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.195 -12.717  26.772  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.984 -11.888  26.487  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.848 -10.930  25.274  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.128  -9.612  25.582  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -28.175  -9.101  26.701  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -27.495  -9.026  24.580  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.512 -13.646  24.669  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.877 -13.746  27.149  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.406 -11.327  27.317  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -27.989 -12.217  26.773  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.300 -11.445  24.492  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -29.841 -10.700  24.904  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -27.512  -9.467  23.705  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -27.043  -8.176  24.749  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.543 -12.439  24.605  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.853 -12.027  24.080  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.791 -13.239  24.044  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.915 -13.167  24.514  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.716 -11.402  22.643  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -34.095 -11.002  22.058  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.753 -10.191  22.654  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.793 -12.505  23.978  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.265 -11.270  24.747  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -32.286 -12.162  21.994  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.965 -10.590  21.064  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.563 -10.259  22.691  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.737 -11.875  22.000  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.653  -9.796  21.647  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.777 -10.498  23.008  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.140  -9.415  23.303  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.257 -14.361  23.527  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.989 -15.633  23.342  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.490 -16.149  24.696  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.592 -16.647  24.798  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.061 -16.685  22.655  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.706 -18.044  22.226  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -34.842 -17.835  21.203  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.631 -19.013  21.672  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.321 -14.336  23.276  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.842 -15.435  22.695  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.636 -16.222  21.767  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.242 -16.900  23.333  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.144 -18.515  23.098  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -35.257 -18.796  20.922  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -34.460 -17.340  20.318  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -35.623 -17.228  21.644  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -33.094 -19.949  21.390  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -31.884 -19.202  22.432  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.153 -18.576  20.802  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.663 -15.959  25.736  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.974 -16.356  27.125  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.269 -15.667  27.623  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.223 -16.330  28.056  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.767 -16.009  28.039  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.941 -16.460  29.490  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -33.401 -15.705  30.342  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -32.587 -17.703  29.778  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.793 -15.539  25.558  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.120 -17.432  27.134  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.872 -16.482  27.641  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.618 -14.933  28.027  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -32.227 -18.261  29.053  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -32.712 -18.019  30.694  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.292 -14.328  27.505  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.436 -13.491  27.930  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.651 -13.671  26.993  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.802 -13.584  27.426  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.004 -12.014  27.976  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.511 -13.885  27.111  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.716 -13.788  28.939  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.822 -11.399  28.338  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.722 -11.688  26.984  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.158 -11.900  28.642  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.366 -13.943  25.710  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.386 -14.066  24.647  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.097 -15.436  24.715  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.238 -15.582  24.263  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.719 -13.847  23.272  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.657 -13.869  22.216  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.430 -14.069  25.470  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.126 -13.287  24.804  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.224 -12.884  23.261  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.983 -14.622  23.099  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.500 -14.649  21.672  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.400 -16.444  25.273  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.995 -17.759  25.598  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.775 -17.677  26.925  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -40.594 -18.556  27.217  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.899 -18.860  25.703  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.183 -19.222  24.378  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -38.115 -19.874  23.341  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -37.402 -20.225  22.095  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -36.804 -21.405  21.842  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -36.787 -22.379  22.752  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -36.213 -21.602  20.670  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.457 -16.295  25.476  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.690 -18.027  24.809  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -37.139 -18.528  26.408  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -38.355 -19.766  26.098  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.764 -18.322  23.944  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.374 -19.912  24.602  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -38.550 -20.771  23.768  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -38.908 -19.178  23.098  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -37.373 -19.536  21.396  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -37.219 -22.245  23.647  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -36.339 -23.255  22.549  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -36.208 -20.878  19.977  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -35.767 -22.479  20.475  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -39.493 -16.605  27.711  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -40.011 -16.398  29.085  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.484 -17.490  30.040  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -40.066 -17.756  31.099  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -41.550 -16.298  29.103  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.901 -15.921  27.347  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -39.609 -15.448  29.425  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -41.871 -15.508  28.438  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -41.894 -16.080  30.105  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -41.984 -17.237  28.774  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.337 -18.073  29.667  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -37.690 -19.165  30.404  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -36.337 -18.677  30.934  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -35.567 -18.071  30.199  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -37.474 -20.394  29.480  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -36.779 -21.585  30.177  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -36.390 -22.717  29.210  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -35.683 -23.873  29.940  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -34.442 -23.418  30.635  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.891 -17.738  28.863  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -38.328 -19.451  31.244  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -38.441 -20.726  29.113  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -36.870 -20.088  28.629  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -35.874 -21.222  30.663  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -37.448 -21.980  30.935  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -37.283 -23.099  28.731  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -35.719 -22.320  28.450  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -36.354 -24.300  30.674  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -35.416 -24.638  29.218  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -34.660 -22.656  31.312  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -33.749 -23.062  29.944  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -34.014 -24.212  31.156  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -36.074 -18.930  32.217  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -34.775 -18.630  32.847  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -33.757 -19.766  32.553  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -34.969 -18.386  34.379  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -35.585 -19.562  35.170  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -35.871 -19.228  36.666  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -34.607 -18.980  37.525  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -33.963 -17.666  37.259  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -36.769 -19.347  32.760  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -34.405 -17.705  32.396  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -34.003 -18.162  34.822  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -35.611 -17.524  34.508  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -36.520 -19.843  34.697  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -34.904 -20.411  35.125  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -36.492 -18.340  36.714  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -36.425 -20.057  37.099  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -34.882 -19.013  38.569  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -33.889 -19.763  37.325  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -34.660 -16.898  37.346  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -33.561 -17.649  36.299  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -33.199 -17.501  37.940  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 551       0.304  -4.088   2.646  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.527  -4.885   3.572  1.00  0.00           C  
ATOM      3  C   PHE A 551      -2.022  -4.637   3.292  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.477  -3.489   3.234  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.189  -4.546   5.049  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.863  -5.462   6.082  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -0.287  -6.684   6.444  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -2.073  -5.108   6.687  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -0.894  -7.514   7.369  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -2.679  -5.942   7.612  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -2.089  -7.146   7.953  1.00  0.00           C  
ATOM     12  H   PHE A 551      -0.062  -3.246   2.297  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.308  -5.938   3.396  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.882  -4.619   5.189  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.491  -3.523   5.259  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       0.647  -6.987   5.991  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.543  -4.174   6.425  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -0.431  -8.457   7.638  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -3.618  -5.651   8.072  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -2.563  -7.794   8.676  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.766  -5.735   3.146  1.00  0.00           N  
ATOM     22  CA  THR A 552      -4.230  -5.749   2.969  1.00  0.00           C  
ATOM     23  C   THR A 552      -4.854  -6.604   4.096  1.00  0.00           C  
ATOM     24  O   THR A 552      -4.131  -7.376   4.745  1.00  0.00           O  
ATOM     25  CB  THR A 552      -4.609  -6.344   1.561  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -3.950  -7.616   1.370  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -4.234  -5.391   0.411  1.00  0.00           C  
ATOM     28  H   THR A 552      -2.306  -6.595   3.174  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.612  -4.734   3.046  1.00  0.00           H  
ATOM     30  HB  THR A 552      -5.686  -6.508   1.531  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -4.292  -8.038   0.568  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -3.165  -5.215   0.420  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -4.751  -4.446   0.532  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -4.515  -5.831  -0.538  1.00  0.00           H  
ATOM     35  N   PRO A 553      -6.189  -6.465   4.387  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -6.906  -7.388   5.316  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.974  -8.840   4.775  1.00  0.00           C  
ATOM     38  O   PRO A 553      -6.688  -9.095   3.593  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -8.324  -6.753   5.438  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -8.474  -5.909   4.204  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -7.090  -5.377   3.899  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -6.423  -7.404   6.294  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -9.090  -7.523   5.491  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -8.371  -6.146   6.337  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -8.835  -6.521   3.381  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -9.165  -5.092   4.385  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -6.974  -5.221   2.833  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -6.899  -4.451   4.435  1.00  0.00           H  
ATOM     49  N   TRP A 554      -7.330  -9.781   5.664  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.430 -11.212   5.335  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.537 -11.468   4.299  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.689 -11.062   4.495  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.697 -12.034   6.618  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.515 -12.156   7.556  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -5.915 -11.163   8.287  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.820 -13.364   7.881  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -4.895 -11.689   9.042  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.810 -13.037   8.799  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.959 -14.694   7.472  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.941 -13.992   9.318  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -5.099 -15.639   7.988  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.094 -15.285   8.898  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.532  -9.504   6.579  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.475 -11.521   4.912  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.501 -11.568   7.176  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.007 -13.037   6.343  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.215 -10.124   8.269  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.316 -11.183   9.650  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.729 -14.984   6.768  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.159 -13.731  10.016  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.190 -16.673   7.680  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.440 -16.060   9.276  1.00  0.00           H  
ATOM     73  N   THR A 555      -8.153 -12.109   3.188  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.081 -12.506   2.121  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.668 -13.895   2.421  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.164 -14.596   3.309  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.372 -12.509   0.727  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.269 -13.423   0.722  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.867 -11.109   0.347  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.203 -12.328   3.084  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.893 -11.779   2.091  1.00  0.00           H  
ATOM     82  HB  THR A 555      -9.087 -12.831  -0.025  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.474 -12.969   1.020  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.700 -10.417   0.310  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.392 -11.145  -0.624  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -7.150 -10.769   1.082  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.714 -14.282   1.662  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.410 -15.578   1.818  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.426 -16.765   1.779  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.511 -17.663   2.619  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.478 -15.773   0.694  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.368 -14.652   0.676  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.296 -17.073   0.865  1.00  0.00           C  
ATOM     94  H   THR A 556     -11.031 -13.668   0.964  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.922 -15.562   2.777  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.971 -15.811  -0.265  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.224 -14.141  -0.128  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.805 -17.063   1.820  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -12.633 -17.933   0.821  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -14.027 -17.148   0.071  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.468 -16.724   0.822  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.494 -17.821   0.603  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.568 -18.004   1.827  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.280 -19.127   2.229  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.667 -17.576  -0.688  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.806 -16.299  -0.678  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -5.989 -16.108  -1.961  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -6.529 -15.552  -2.940  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -4.809 -16.516  -2.004  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.409 -15.924   0.256  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.068 -18.737   0.470  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.011 -18.426  -0.854  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.353 -17.511  -1.529  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -7.460 -15.444  -0.549  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.128 -16.342   0.172  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.160 -16.882   2.437  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.243 -16.865   3.599  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.988 -17.266   4.879  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.418 -17.911   5.767  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.627 -15.454   3.753  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.931 -14.952   2.483  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -4.338 -13.552   2.650  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -5.107 -12.569   2.670  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.111 -13.434   2.784  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.497 -16.024   2.100  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.445 -17.581   3.407  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.412 -14.746   4.011  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.894 -15.472   4.555  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.144 -15.653   2.222  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -5.657 -14.931   1.671  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.274 -16.867   4.945  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.163 -17.140   6.086  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.443 -18.632   6.224  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.219 -19.203   7.287  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.495 -16.344   5.961  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -10.424 -14.870   6.401  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.458 -14.628   7.928  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -11.044 -13.660   8.377  1.00  0.00           O  
ATOM    139  NE2 GLN A 559      -9.816 -15.474   8.743  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.640 -16.380   4.180  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.650 -16.797   6.984  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.822 -16.367   4.920  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.263 -16.831   6.559  1.00  0.00           H  
ATOM    144  HG2 GLN A 559      -9.501 -14.448   6.032  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.254 -14.339   5.941  1.00  0.00           H  
ATOM    146 HE21 GLN A 559      -9.327 -16.224   8.355  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.886 -15.323   9.706  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.914 -19.257   5.130  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.230 -20.701   5.111  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.975 -21.559   5.417  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.096 -22.611   6.037  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.850 -21.144   3.754  1.00  0.00           C  
ATOM    153  CG  LYS A 560      -9.954 -20.857   2.525  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.337 -21.668   1.266  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -10.124 -23.182   1.464  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -10.178 -23.936   0.194  1.00  0.00           N  
ATOM    157  H   LYS A 560     -10.068 -18.727   4.318  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.968 -20.875   5.896  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.048 -22.208   3.796  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.795 -20.626   3.612  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -10.023 -19.801   2.287  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -8.917 -21.082   2.784  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.382 -21.488   1.034  1.00  0.00           H  
ATOM    164  HD3 LYS A 560      -9.726 -21.331   0.433  1.00  0.00           H  
ATOM    165  HE2 LYS A 560      -9.157 -23.355   1.912  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -10.897 -23.561   2.125  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560      -9.955 -24.934   0.363  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560      -9.491 -23.550  -0.479  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -11.128 -23.874  -0.228  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.779 -21.087   4.972  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.478 -21.747   5.265  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.143 -21.663   6.767  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.641 -22.629   7.342  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.335 -21.114   4.421  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.341 -21.445   2.898  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.249 -20.642   2.148  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.210 -22.967   2.655  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.774 -20.270   4.426  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.575 -22.795   4.991  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.398 -20.034   4.538  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.378 -21.436   4.833  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.296 -21.136   2.483  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -3.267 -20.881   2.543  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.435 -19.584   2.272  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.279 -20.881   1.094  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.219 -23.169   1.590  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -6.047 -23.477   3.115  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.284 -23.336   3.082  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.435 -20.495   7.381  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.218 -20.274   8.826  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.128 -21.213   9.639  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.654 -21.968  10.481  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.501 -18.788   9.206  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.359 -18.420  10.722  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.912 -18.613  11.229  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.882 -16.992  11.001  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.809 -19.766   6.845  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.171 -20.498   9.043  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.825 -18.156   8.634  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.512 -18.557   8.893  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.978 -19.098  11.297  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.856 -18.356  12.279  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.228 -17.979  10.671  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.615 -19.648  11.103  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.812 -16.779  12.059  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -7.917 -16.919  10.694  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -6.295 -16.266  10.451  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.429 -21.183   9.298  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.510 -21.861  10.044  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.391 -23.387   9.955  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.540 -24.075  10.963  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.894 -21.363   9.537  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.097 -19.850   9.738  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.443 -19.330   9.217  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.440 -19.383   9.967  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.518 -18.863   8.057  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.672 -20.684   8.495  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.411 -21.570  11.084  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.995 -21.584   8.477  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.677 -21.882  10.081  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -11.025 -19.630  10.800  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.295 -19.325   9.225  1.00  0.00           H  
ATOM    223  N   GLN A 564      -9.078 -23.905   8.749  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.893 -25.357   8.532  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.643 -25.846   9.288  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.599 -26.989   9.740  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.790 -25.715   7.019  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.467 -25.296   6.324  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -7.438 -25.558   4.816  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -8.465 -25.505   4.137  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.260 -25.839   4.286  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.954 -23.295   7.988  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.762 -25.859   8.952  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.897 -26.792   6.912  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -9.615 -25.238   6.499  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.316 -24.235   6.476  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -6.643 -25.834   6.787  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.479 -25.861   4.881  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -6.211 -26.008   3.327  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.639 -24.945   9.433  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.386 -25.231  10.159  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.602 -25.167  11.690  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.894 -25.819  12.451  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.296 -24.241   9.723  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.746 -24.054   9.025  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -5.058 -26.236   9.891  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.596 -23.230   9.981  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -4.150 -24.303   8.654  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.361 -24.476  10.221  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.576 -24.350  12.125  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.013 -24.294  13.535  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.735 -25.604  13.917  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.696 -26.025  15.072  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.945 -23.071  13.753  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.284 -21.666  13.558  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.346 -20.543  13.471  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.237 -21.389  14.665  1.00  0.00           C  
ATOM    258  H   LEU A 566      -7.021 -23.769  11.476  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.130 -24.181  14.161  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.775 -23.159  13.058  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.347 -23.118  14.763  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.756 -21.663  12.611  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.935 -20.513  14.381  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.999 -20.730  12.631  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.858 -19.586  13.329  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -6.716 -21.387  15.639  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.768 -20.428  14.497  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.475 -22.158  14.645  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.386 -26.227  12.918  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.119 -27.499  13.074  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.165 -28.707  12.961  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.336 -29.707  13.669  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.235 -27.581  11.996  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.282 -26.448  12.092  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.182 -26.350  10.836  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.075 -27.586  10.636  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -14.076 -27.738  11.720  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.381 -25.807  12.032  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.582 -27.507  14.059  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.773 -27.534  11.014  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.756 -28.532  12.089  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -11.909 -26.621  12.960  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -10.760 -25.503  12.222  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.818 -25.475  10.930  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.547 -26.226   9.962  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -13.602 -27.494   9.697  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -12.455 -28.473  10.606  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -14.695 -26.907  11.759  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.601 -27.838  12.637  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -14.659 -28.582  11.557  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.165 -28.605  12.057  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.180 -29.683  11.819  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.185 -29.765  12.987  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.975 -30.837  13.573  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.411 -29.462  10.470  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.344 -29.431   9.386  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.358 -30.557  10.198  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.081 -27.776  11.551  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.726 -30.621  11.746  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.909 -28.500  10.508  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.205 -29.135   9.712  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.884 -30.373   9.244  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.835 -31.532  10.177  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.604 -30.548  10.979  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.584 -28.615  13.316  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.629 -28.491  14.430  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.403 -27.982  15.652  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.824 -26.810  15.653  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.470 -27.508  14.073  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.942 -27.682  12.647  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.381 -28.892  12.227  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.055 -26.659  11.708  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.946 -29.061  10.931  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.631 -26.830  10.408  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -1.078 -28.032  10.027  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.659 -28.205   8.736  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.803 -27.814  12.804  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.207 -29.471  14.641  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.818 -26.483  14.182  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.640 -27.664  14.756  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.277 -29.708  12.942  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.487 -25.710  12.015  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.508 -30.001  10.624  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.728 -26.018   9.697  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.897 -29.091   8.440  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.648 -28.847  16.695  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.351 -28.424  17.932  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.564 -27.342  18.698  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.385 -27.085  18.399  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.472 -29.745  18.757  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.380 -30.625  18.227  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.268 -30.290  16.752  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.344 -28.041  17.710  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.352 -29.551  19.820  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.452 -30.189  18.590  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.447 -30.403  18.742  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.635 -31.671  18.363  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.248 -30.441  16.409  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.953 -30.888  16.163  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.222 -26.715  19.685  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.593 -25.681  20.536  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.422 -26.280  21.358  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.459 -25.581  21.691  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.650 -24.996  21.479  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.334 -26.024  22.431  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.014 -23.806  22.253  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.164 -26.945  19.845  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.197 -24.916  19.868  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.428 -24.583  20.839  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -5.592 -26.481  23.073  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.819 -26.801  21.847  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.079 -25.528  23.041  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.579 -23.100  21.549  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.234 -24.172  22.905  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.766 -23.301  22.845  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.499 -27.604  21.604  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.483 -28.364  22.369  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.230 -28.689  21.516  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.371 -29.459  21.954  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.109 -29.671  22.934  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.235 -29.404  23.929  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.404 -29.327  23.556  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -3.890 -29.229  25.200  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.271 -28.089  21.253  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.172 -27.743  23.204  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.508 -30.263  22.116  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.343 -30.258  23.440  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -2.938 -29.277  25.432  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -4.596 -29.061  25.852  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.134 -28.108  20.300  1.00  0.00           N  
ATOM    371  CA  THR A 573       0.061 -28.235  19.440  1.00  0.00           C  
ATOM    372  C   THR A 573       1.048 -27.084  19.765  1.00  0.00           C  
ATOM    373  O   THR A 573       0.700 -25.918  19.558  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.319 -28.191  17.917  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.374 -29.122  17.653  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.885 -28.523  17.016  1.00  0.00           C  
ATOM    377  H   THR A 573      -1.884 -27.574  19.978  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.532 -29.197  19.652  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.677 -27.195  17.669  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.217 -28.657  17.661  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.243 -29.520  17.239  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.686 -27.811  17.201  1.00  0.00           H  
ATOM    383 HG23 THR A 573       0.595 -28.468  15.975  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.285 -27.386  20.293  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.315 -26.344  20.595  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.829 -25.637  19.317  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.328 -24.504  19.372  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.454 -27.144  21.307  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.816 -28.440  21.719  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.785 -28.740  20.655  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.913 -25.597  21.277  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.283 -27.317  20.623  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.815 -26.592  22.168  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.562 -29.225  21.761  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       3.334 -28.333  22.687  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       3.240 -29.230  19.797  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.986 -29.354  21.057  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.696 -26.332  18.169  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.135 -25.834  16.851  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.907 -25.451  15.999  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.016 -25.399  14.770  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.997 -26.907  16.086  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.867 -27.852  16.960  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.100 -29.028  17.603  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       4.038 -29.437  17.080  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       5.557 -29.550  18.639  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.279 -27.216  18.213  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.732 -24.941  17.002  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       4.336 -27.534  15.492  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.657 -26.384  15.399  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.650 -28.267  16.343  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       6.319 -27.258  17.749  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.754 -25.162  16.663  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.455 -24.902  15.975  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.615 -23.823  14.895  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.427 -24.084  13.712  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.656 -24.447  16.976  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.094 -24.471  16.392  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.124 -23.820  17.322  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.512 -24.116  16.919  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.604 -23.670  17.543  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.509 -22.810  18.560  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.794 -24.090  17.154  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.781 -25.116  17.640  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.145 -25.835  15.502  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.641 -25.094  17.853  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.434 -23.434  17.299  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.104 -23.940  15.443  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.383 -25.503  16.218  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.966 -24.182  18.335  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.975 -22.745  17.303  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.632 -24.728  16.159  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.611 -22.491  18.868  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.339 -22.485  19.025  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.874 -24.745  16.400  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.623 -23.772  17.621  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.058 -22.643  15.344  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.162 -21.435  14.506  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.312 -21.538  13.482  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.264 -20.894  12.429  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.313 -20.193  15.423  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.208 -20.087  16.453  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.283 -20.390  17.788  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.144 -19.684  16.212  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.932 -20.193  18.382  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.827 -19.770  17.437  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.846 -19.268  15.076  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.171 -19.441  17.563  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.179 -18.947  15.201  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.832 -19.041  16.435  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.331 -22.578  16.288  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.226 -21.341  13.957  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.263 -20.239  15.947  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.291 -19.296  14.817  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.183 -20.730  18.289  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.134 -20.337  19.331  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.358 -19.194  14.116  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.692 -19.511  18.511  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.743 -18.624  14.333  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.880 -18.783  16.488  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.317 -22.378  13.790  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.456 -22.678  12.882  1.00  0.00           C  
ATOM    463  C   LYS A 578       3.950 -23.457  11.651  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.358 -23.205  10.518  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.568 -23.509  13.608  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.451 -22.722  14.609  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.667 -22.154  15.820  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.546 -21.320  16.763  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.168 -20.162  16.071  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.282 -22.836  14.661  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.878 -21.732  12.548  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.094 -24.324  14.149  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.222 -23.941  12.859  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.225 -23.387  14.982  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.928 -21.898  14.078  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.869 -21.518  15.449  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       5.232 -22.978  16.378  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       5.936 -20.947  17.575  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.332 -21.946  17.170  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       6.431 -19.544  15.675  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       7.778 -20.490  15.297  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.745 -19.609  16.735  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.044 -24.401  11.917  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.411 -25.243  10.889  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.307 -24.464  10.154  1.00  0.00           C  
ATOM    486  O   LYS A 579       0.992 -24.756   8.996  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.858 -26.517  11.569  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.947 -27.396  12.221  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.376 -28.507  13.132  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.472 -29.445  13.675  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       2.932 -30.439  14.625  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.786 -24.545  12.851  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.174 -25.526  10.169  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.147 -26.220  12.338  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.334 -27.117  10.829  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.544 -27.853  11.439  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.589 -26.753  12.823  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.872 -28.043  13.972  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.655 -29.099  12.570  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       3.936 -29.975  12.851  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.222 -28.856  14.184  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.607 -29.965  15.491  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.667 -31.128  14.877  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       2.131 -30.943  14.198  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.719 -23.467  10.845  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.248 -22.516  10.254  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.473 -21.542   9.298  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.137 -21.011   8.376  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -1.052 -21.754  11.383  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.968 -22.765  12.150  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.873 -20.555  10.844  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.781 -22.184  13.294  1.00  0.00           C  
ATOM    513  H   ILE A 580       0.941 -23.373  11.795  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.958 -23.099   9.668  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.326 -21.355  12.081  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.671 -23.195  11.458  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.356 -23.559  12.560  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.603 -20.904  10.122  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.215 -19.842  10.362  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.386 -20.063  11.661  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -2.115 -21.742  14.026  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -3.350 -22.973  13.764  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.456 -21.428  12.919  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.780 -21.296   9.538  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.646 -20.549   8.585  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.755 -21.274   7.230  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.837 -20.635   6.178  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.050 -20.331   9.183  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.171 -21.614  10.380  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.193 -19.568   8.427  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.544 -21.285   9.322  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       3.967 -19.837  10.144  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.645 -19.712   8.523  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.770 -22.617   7.286  1.00  0.00           N  
ATOM    535  CA  GLU A 582       2.832 -23.485   6.097  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.461 -23.528   5.397  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.376 -23.584   4.163  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.302 -24.904   6.521  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.640 -24.917   7.288  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.110 -26.335   7.653  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.799 -26.978   6.822  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       4.800 -26.816   8.771  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.733 -23.041   8.164  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.562 -23.062   5.410  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.547 -25.350   7.159  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.416 -25.522   5.628  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.403 -24.445   6.671  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.527 -24.334   8.199  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.390 -23.468   6.203  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.994 -23.478   5.697  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.371 -22.115   5.078  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.044 -22.064   4.048  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.962 -23.840   6.831  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.534 -23.411   7.167  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -1.069 -24.251   4.932  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.976 -23.885   6.450  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.910 -23.092   7.615  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.696 -24.806   7.243  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.895 -21.020   5.710  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.246 -19.628   5.347  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.057 -18.875   4.986  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.795 -18.462   5.892  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.981 -18.857   6.517  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.565 -17.516   6.003  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.064 -19.731   7.179  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.251 -21.151   6.426  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.911 -19.648   4.482  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.239 -18.621   7.283  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.049 -16.984   6.815  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.294 -17.710   5.225  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -1.769 -16.899   5.598  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.618 -20.643   7.563  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.821 -19.988   6.451  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.529 -19.192   8.000  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.385 -18.720   3.666  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.628 -18.047   3.223  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.524 -16.504   3.311  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.455 -15.922   3.062  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.775 -18.532   1.759  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.359 -18.723   1.287  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.428 -19.183   2.504  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.486 -18.379   3.802  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.303 -17.791   1.163  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.331 -19.467   1.736  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.034 -17.783   0.913  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.322 -19.473   0.506  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.414 -18.728   2.523  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.518 -20.266   2.511  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.638 -15.862   3.725  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.769 -14.399   3.742  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.287 -13.749   5.041  1.00  0.00           C  
ATOM    592  O   GLY A 586       2.878 -12.762   5.506  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.390 -16.403   4.040  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.815 -14.156   3.605  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       2.210 -13.976   2.914  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.202 -14.295   5.614  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.641 -13.810   6.887  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.525 -14.247   8.056  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.905 -15.421   8.148  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.804 -14.342   7.090  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.837 -13.802   6.081  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.033 -12.282   6.202  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -3.008 -11.781   5.223  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -3.222 -10.498   4.936  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -2.560  -9.537   5.565  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -4.086 -10.173   3.997  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.770 -15.048   5.172  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.613 -12.724   6.852  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.793 -15.426   7.010  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.138 -14.075   8.090  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.507 -14.037   5.071  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.790 -14.294   6.263  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.394 -12.051   7.201  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.080 -11.787   6.041  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.527 -12.450   4.736  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.885  -9.766   6.268  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -2.735  -8.575   5.340  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.577 -10.887   3.498  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -4.267  -9.208   3.786  1.00  0.00           H  
ATOM    620  N   THR A 588       1.838 -13.296   8.945  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.667 -13.556  10.125  1.00  0.00           C  
ATOM    622  C   THR A 588       1.811 -14.124  11.269  1.00  0.00           C  
ATOM    623  O   THR A 588       0.577 -14.033  11.252  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.444 -12.274  10.567  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.529 -11.208  10.819  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.468 -11.823   9.504  1.00  0.00           C  
ATOM    627  H   THR A 588       1.495 -12.388   8.799  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.396 -14.316   9.856  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.977 -12.494  11.491  1.00  0.00           H  
ATOM    630  HG1 THR A 588       2.094 -10.960   9.998  1.00  0.00           H  
ATOM    631 HG21 THR A 588       3.957 -11.596   8.574  1.00  0.00           H  
ATOM    632 HG22 THR A 588       5.190 -12.610   9.329  1.00  0.00           H  
ATOM    633 HG23 THR A 588       4.985 -10.937   9.851  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.476 -14.778  12.221  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.797 -15.525  13.293  1.00  0.00           C  
ATOM    636  C   LYS A 589       1.076 -14.595  14.272  1.00  0.00           C  
ATOM    637  O   LYS A 589       0.057 -14.977  14.838  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.798 -16.465  14.000  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.057 -17.831  13.295  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.505 -17.759  11.797  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.332 -17.639  10.782  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.291 -18.680  10.995  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.463 -14.775  12.196  1.00  0.00           H  
ATOM    644  HA  LYS A 589       1.037 -16.143  12.812  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.749 -15.948  14.090  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.435 -16.675  15.000  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.839 -18.336  13.846  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.149 -18.432  13.363  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.162 -16.908  11.667  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.063 -18.661  11.564  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.867 -16.671  10.884  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.722 -17.740   9.776  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.824 -18.540  11.914  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       1.726 -19.625  10.983  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       0.575 -18.631  10.242  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.590 -13.369  14.415  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.933 -12.293  15.176  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.437 -11.941  14.539  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.421 -11.715  15.261  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.856 -11.041  15.228  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.376 -10.593  13.843  1.00  0.00           C  
ATOM    662  CD  LYS A 590       3.298  -9.359  13.886  1.00  0.00           C  
ATOM    663  CE  LYS A 590       2.565  -8.075  14.299  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       3.430  -6.885  14.155  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.448 -13.177  13.986  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.776 -12.662  16.192  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.308 -10.213  15.674  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.714 -11.266  15.855  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.930 -11.418  13.406  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.519 -10.375  13.201  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       4.099  -9.545  14.593  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.728  -9.215  12.898  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       1.690  -7.937  13.674  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       2.254  -8.156  15.336  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       4.292  -6.994  14.720  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       2.922  -6.040  14.479  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       3.692  -6.757  13.158  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.485 -11.937  13.171  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -1.738 -11.719  12.399  1.00  0.00           C  
ATOM    680  C   ASP A 591      -2.697 -12.878  12.660  1.00  0.00           C  
ATOM    681  O   ASP A 591      -3.877 -12.664  12.889  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.499 -11.643  10.853  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.490 -10.593  10.382  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.199  -9.633  11.130  1.00  0.00           O  
ATOM    685  OD2 ASP A 591       0.032 -10.734   9.245  1.00  0.00           O  
ATOM    686  H   ASP A 591       0.357 -12.086  12.674  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.186 -10.781  12.737  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.150 -12.611  10.511  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.447 -11.430  10.364  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.132 -14.105  12.621  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -2.881 -15.372  12.743  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.547 -15.513  14.125  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.678 -15.993  14.221  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -1.934 -16.576  12.478  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.148 -16.542  10.852  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.160 -14.155  12.512  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.656 -15.368  11.977  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.140 -16.582  13.217  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.490 -17.505  12.551  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.063 -15.272  10.482  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.833 -15.077  15.189  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.319 -15.169  16.593  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.449 -14.168  16.845  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.494 -14.536  17.376  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.161 -14.926  17.601  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.044 -15.969  17.549  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.358 -15.509  18.585  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.640 -16.580  17.948  1.00  0.00           C  
ATOM    709  H   MET A 593      -1.957 -14.668  15.026  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.703 -16.178  16.744  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.716 -13.956  17.403  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.565 -14.920  18.609  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.434 -16.923  17.893  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.708 -16.070  16.525  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.534 -16.458  18.539  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.853 -16.310  16.920  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.314 -17.608  17.993  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.227 -12.904  16.443  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.211 -11.819  16.632  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.426 -11.997  15.717  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.526 -11.549  16.053  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.562 -10.436  16.395  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.518 -10.040  17.459  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.033  -8.574  17.317  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.178  -7.542  17.467  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -4.865  -7.630  18.782  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.373 -12.692  16.008  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.557 -11.864  17.662  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.073 -10.442  15.426  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.342  -9.680  16.386  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -3.958 -10.162  18.442  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -2.662 -10.706  17.371  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -2.290  -8.380  18.083  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -2.571  -8.451  16.341  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -3.772  -6.545  17.365  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -4.908  -7.705  16.682  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -5.663  -6.962  18.819  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -4.208  -7.399  19.546  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -5.231  -8.590  18.940  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.222 -12.647  14.554  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.323 -12.941  13.627  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.187 -14.055  14.225  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.390 -13.887  14.349  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -6.818 -13.340  12.217  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -7.915 -13.316  11.128  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -8.532 -11.914  10.975  1.00  0.00           C  
ATOM    747  NE  ARG A 595      -9.501 -11.843   9.878  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -10.390 -10.858   9.685  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -10.497  -9.838  10.538  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -11.191 -10.909   8.636  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.312 -12.928  14.327  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -7.925 -12.031  13.542  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.030 -12.654  11.917  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -6.396 -14.341  12.259  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -7.476 -13.610  10.181  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.697 -14.023  11.395  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.030 -11.651  11.904  1.00  0.00           H  
ATOM    758  HD3 ARG A 595      -7.738 -11.195  10.786  1.00  0.00           H  
ATOM    759  HE  ARG A 595      -9.485 -12.577   9.232  1.00  0.00           H  
ATOM    760 HH11 ARG A 595      -9.909  -9.785  11.346  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.167  -9.115  10.371  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -11.136 -11.674   7.994  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -11.852 -10.190   8.480  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.525 -15.165  14.641  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.177 -16.301  15.347  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.960 -15.809  16.568  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.053 -16.305  16.833  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.128 -17.377  15.783  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.592 -18.358  16.880  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.666 -19.233  16.677  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.956 -18.401  18.128  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -9.089 -20.101  17.668  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.377 -19.265  19.124  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.439 -20.116  18.889  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.864 -20.977  19.886  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.563 -15.217  14.471  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.871 -16.760  14.647  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.857 -17.971  14.923  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.235 -16.872  16.142  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -9.175 -19.224  15.724  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.119 -17.736  18.314  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.920 -20.766  17.480  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.864 -19.277  20.081  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.871 -20.505  20.731  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.371 -14.844  17.303  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -9.014 -14.218  18.469  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.368 -13.636  18.058  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.393 -14.018  18.596  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.135 -13.094  19.075  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.801 -12.353  20.256  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.035 -11.088  20.685  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -8.778 -10.315  21.785  1.00  0.00           C  
ATOM    793  NZ  LYS A 597     -10.175  -9.976  21.386  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.475 -14.547  17.044  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.167 -14.990  19.217  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.202 -13.525  19.423  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.913 -12.370  18.296  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.807 -12.058  19.965  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.864 -13.034  21.102  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.057 -11.375  21.056  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.914 -10.441  19.819  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -8.814 -10.917  22.685  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.242  -9.400  21.990  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597     -10.173  -9.390  20.524  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597     -10.648  -9.452  22.147  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597     -10.712 -10.844  21.197  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.352 -12.750  17.051  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.563 -12.077  16.564  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.564 -13.075  15.945  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.766 -12.881  16.073  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.191 -10.959  15.558  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.301  -9.847  16.156  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.887  -9.246  17.444  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.950  -8.591  17.372  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.305  -9.424  18.532  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.494 -12.544  16.624  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.036 -11.612  17.431  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.663 -11.400  14.715  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.107 -10.501  15.192  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.319 -10.260  16.364  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.193  -9.053  15.424  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.059 -14.168  15.317  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -12.915 -15.223  14.728  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.710 -15.916  15.842  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.941 -15.933  15.812  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.090 -16.283  13.933  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.250 -15.765  12.721  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.547 -16.930  11.995  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.094 -14.895  11.758  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.090 -14.271  15.273  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.611 -14.742  14.043  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.408 -16.763  14.630  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.776 -17.043  13.563  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -10.464 -15.133  13.108  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.281 -17.604  11.566  1.00  0.00           H  
ATOM    836 HD12 LEU A 599      -9.934 -17.475  12.702  1.00  0.00           H  
ATOM    837 HD13 LEU A 599      -9.913 -16.540  11.208  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.922 -15.469  11.358  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -11.473 -14.546  10.943  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.479 -14.037  12.295  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.976 -16.417  16.861  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.570 -17.192  17.962  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.457 -16.290  18.844  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.471 -16.747  19.344  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.489 -17.949  18.846  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -11.580 -16.978  19.651  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -13.167 -18.993  19.778  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.015 -16.243  16.875  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.205 -17.949  17.500  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.844 -18.498  18.165  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.185 -16.399  20.340  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.076 -16.298  18.974  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -10.837 -17.538  20.208  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -12.416 -19.531  20.341  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -13.738 -19.700  19.183  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -13.838 -18.487  20.460  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.087 -14.993  18.987  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.874 -14.017  19.773  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.208 -13.695  19.073  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.217 -13.495  19.742  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.073 -12.708  20.041  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.883 -12.865  21.013  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -13.284 -13.438  22.382  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -13.940 -12.721  23.168  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.966 -14.609  22.679  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.271 -14.692  18.553  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.102 -14.481  20.733  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.690 -12.335  19.097  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.745 -11.959  20.455  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.147 -13.518  20.558  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -12.429 -11.891  21.166  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.205 -13.662  17.719  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.439 -13.446  16.925  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.334 -14.700  16.979  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.560 -14.581  17.048  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.112 -13.074  15.450  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.487 -11.679  15.256  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.176 -11.275  13.517  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.079 -12.601  12.996  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.355 -13.796  17.245  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.981 -12.615  17.381  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.415 -13.805  15.057  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.022 -13.115  14.863  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.157 -10.929  15.660  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.547 -11.634  15.792  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -14.808 -12.459  11.960  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -15.579 -13.552  13.107  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -14.184 -12.592  13.605  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.708 -15.898  16.972  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.431 -17.178  17.129  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.121 -17.219  18.507  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.306 -17.519  18.597  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.477 -18.427  16.957  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.215 -19.764  17.275  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.858 -18.461  15.532  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.733 -15.917  16.856  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.193 -17.222  16.351  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.662 -18.321  17.670  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -19.060 -19.885  16.606  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.572 -19.755  18.300  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.534 -20.596  17.146  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.312 -17.542  15.346  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -17.641 -18.560  14.794  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.177 -19.299  15.445  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.366 -16.841  19.552  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.827 -16.832  20.957  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.921 -15.768  21.183  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.877 -16.006  21.919  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.622 -16.568  21.908  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.632 -17.745  22.071  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.279 -17.343  22.738  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.418 -16.640  24.117  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -15.693 -15.178  24.011  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.459 -16.542  19.369  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.241 -17.812  21.178  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.068 -15.718  21.532  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.999 -16.317  22.898  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.101 -18.516  22.672  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.421 -18.155  21.087  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.688 -18.244  22.875  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.742 -16.681  22.062  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.228 -17.098  24.671  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.498 -16.774  24.676  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -15.713 -14.748  24.957  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -16.609 -15.016  23.555  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -14.951 -14.713  23.448  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.760 -14.598  20.537  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.693 -13.460  20.680  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.049 -13.793  20.045  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.096 -13.589  20.656  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.096 -12.188  20.057  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.991 -14.500  19.938  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.834 -13.280  21.747  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.764 -11.347  20.211  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.944 -12.335  18.995  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.141 -11.970  20.523  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.000 -14.345  18.817  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.207 -14.743  18.058  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.836 -16.016  18.638  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.045 -16.219  18.520  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.885 -14.924  16.545  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.927 -13.623  15.705  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.877 -12.567  16.127  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.913 -11.315  15.235  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -21.697 -11.646  13.802  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.120 -14.497  18.413  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.932 -13.940  18.161  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.898 -15.360  16.445  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.601 -15.612  16.109  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.761 -13.878  14.664  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -23.921 -13.187  15.803  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -22.071 -12.268  17.151  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -20.889 -13.011  16.067  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.874 -10.828  15.337  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.134 -10.634  15.552  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.482 -12.222  13.436  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -20.815 -12.180  13.687  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -21.631 -10.780  13.238  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.005 -16.863  19.271  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.481 -18.072  19.972  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.340 -17.649  21.161  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.497 -18.036  21.252  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.297 -18.952  20.440  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.699 -20.257  21.160  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.473 -21.121  21.521  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.869 -22.449  22.182  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.632 -22.251  23.445  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.045 -16.669  19.265  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.093 -18.643  19.269  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.702 -19.218  19.569  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -21.676 -18.367  21.112  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.233 -20.008  22.074  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -23.353 -20.826  20.508  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.911 -21.336  20.616  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -20.839 -20.561  22.206  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -22.483 -23.018  21.498  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -20.969 -23.009  22.402  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -22.801 -23.168  23.906  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -23.549 -21.807  23.248  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -22.099 -21.641  24.100  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.761 -16.789  22.018  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.444 -16.232  23.202  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.702 -15.447  22.793  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.744 -15.562  23.434  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.479 -15.332  23.986  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.837 -16.515  21.844  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.734 -17.059  23.843  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.962 -14.962  24.887  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.179 -14.489  23.371  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.598 -15.896  24.267  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.587 -14.680  21.691  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.686 -13.851  21.163  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.916 -14.715  20.828  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.941 -14.634  21.503  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.225 -13.051  19.932  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.727 -14.677  21.218  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.959 -13.139  21.940  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -27.019 -12.397  19.596  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.956 -13.732  19.133  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.357 -12.452  20.192  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.748 -15.609  19.839  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.833 -16.457  19.292  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.381 -17.444  20.345  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.564 -17.785  20.325  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.317 -17.218  18.036  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -27.838 -16.308  16.875  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -28.924 -15.352  16.368  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -29.048 -14.221  16.847  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.715 -15.797  15.400  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.852 -15.709  19.455  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.644 -15.798  18.991  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.479 -17.851  18.330  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -29.112 -17.855  17.663  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -26.993 -15.719  17.215  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -27.514 -16.937  16.050  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.567 -16.707  15.058  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -30.422 -15.207  15.073  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.510 -17.870  21.275  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.853 -18.853  22.318  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.756 -18.217  23.394  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.687 -18.853  23.894  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.557 -19.431  22.941  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.714 -20.747  23.734  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -26.363 -21.347  24.182  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -25.579 -21.807  23.321  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -26.069 -21.356  25.392  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.600 -17.517  21.249  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.400 -19.657  21.837  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.848 -19.615  22.139  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.126 -18.684  23.602  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -28.327 -20.558  24.608  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -28.217 -21.473  23.108  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.476 -16.947  23.735  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.279 -16.195  24.713  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.567 -15.663  24.067  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.573 -15.523  24.747  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.454 -15.042  25.343  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.209 -15.503  26.134  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -28.541 -16.410  27.323  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -28.632 -17.632  27.182  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -28.704 -15.823  28.497  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.708 -16.505  23.318  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.563 -16.892  25.509  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.121 -14.369  24.553  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -30.094 -14.484  26.020  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -27.551 -16.040  25.463  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.686 -14.627  26.500  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -28.608 -14.844  28.545  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -28.897 -16.385  29.275  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.528 -15.360  22.749  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.726 -14.898  22.012  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.733 -16.054  21.867  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.947 -15.843  21.998  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.372 -14.295  20.596  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.652 -13.970  19.768  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.491 -13.028  20.749  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.683 -15.445  22.268  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.190 -14.111  22.609  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.797 -15.038  20.049  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -34.263 -13.249  20.300  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.233 -14.875  19.611  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.376 -13.562  18.804  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -30.585 -13.275  21.293  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -32.032 -12.269  21.295  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -31.222 -12.643  19.772  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.221 -17.294  21.662  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -34.085 -18.466  21.391  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.908 -18.844  22.636  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.945 -19.506  22.511  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.250 -19.679  20.821  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -32.447 -20.605  21.819  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -33.319 -21.654  22.562  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -31.270 -21.299  21.095  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.246 -17.418  21.699  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.787 -18.158  20.616  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -33.919 -20.313  20.245  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.530 -19.253  20.124  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.016 -19.975  22.581  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -33.801 -22.314  21.851  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -34.076 -21.150  23.148  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -32.696 -22.238  23.229  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -31.641 -21.933  20.300  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -30.706 -21.895  21.800  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -30.617 -20.544  20.674  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -34.450 -18.421  23.843  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -35.144 -18.753  25.110  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -36.495 -18.009  25.204  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -37.374 -18.406  25.968  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -34.248 -18.463  26.374  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -34.355 -17.044  26.992  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -34.592 -16.054  26.308  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -34.167 -16.945  28.305  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -33.628 -17.879  23.880  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -35.353 -19.824  25.079  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -34.510 -19.176  27.148  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -33.209 -18.634  26.107  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -33.969 -17.760  28.814  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -34.252 -16.062  28.716  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -36.618 -16.910  24.428  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -37.844 -16.101  24.343  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -38.934 -16.835  23.527  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -40.120 -16.744  23.838  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -37.525 -14.721  23.737  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -35.842 -16.622  23.909  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -38.211 -15.939  25.359  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -37.153 -14.843  22.726  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -36.768 -14.221  24.333  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -38.418 -14.109  23.714  1.00  0.00           H  
ATOM   1109  N   SER A 617     -38.513 -17.576  22.482  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -39.422 -18.411  21.665  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.709 -19.755  22.373  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.750 -20.378  22.149  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.824 -18.646  20.252  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -37.519 -19.191  20.304  1.00  0.00           O  
ATOM   1115  H   SER A 617     -37.559 -17.564  22.251  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -40.366 -17.871  21.557  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -39.456 -19.324  19.691  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -38.773 -17.701  19.727  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -37.455 -19.818  21.034  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.760 -20.184  23.223  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.852 -21.440  24.005  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.751 -21.211  25.247  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -40.485 -22.107  25.682  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.400 -21.892  24.392  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.204 -23.390  24.779  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.707 -23.760  26.184  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -37.345 -25.138  26.559  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -37.672 -25.739  27.706  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -38.453 -25.150  28.591  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -37.243 -26.962  27.937  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.960 -19.632  23.340  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.306 -22.203  23.375  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.752 -21.700  23.539  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.048 -21.278  25.216  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -37.733 -24.007  24.058  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.145 -23.618  24.718  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -37.276 -23.070  26.911  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -38.787 -23.664  26.205  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.788 -25.637  25.918  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -38.796 -24.225  28.415  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -38.686 -25.607  29.444  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -36.665 -27.426  27.264  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -37.477 -27.428  28.794  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -39.688 -19.978  25.779  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -40.414 -19.543  26.985  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -40.688 -18.036  26.873  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.805 -17.213  27.139  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -39.599 -19.859  28.253  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -39.128 -19.315  25.325  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -41.365 -20.081  27.041  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -39.399 -20.921  28.301  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -40.159 -19.564  29.135  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -38.659 -19.318  28.232  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -41.898 -17.686  26.421  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -42.285 -16.282  26.187  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -42.617 -15.565  27.515  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -42.429 -14.352  27.640  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -43.466 -16.206  25.179  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.683 -14.814  24.538  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.415 -14.309  23.802  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -42.658 -13.045  22.961  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -43.546 -13.319  21.793  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -42.550 -18.389  26.230  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -41.426 -15.789  25.741  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -43.282 -16.913  24.378  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -44.383 -16.497  25.681  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -44.498 -14.886  23.826  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -43.949 -14.101  25.315  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -41.651 -14.089  24.538  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -42.051 -15.098  23.145  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -43.123 -12.286  23.579  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.708 -12.677  22.597  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.641 -12.472  21.204  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -44.490 -13.604  22.125  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -43.153 -14.090  21.216  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -43.103 -16.330  28.498  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -43.338 -15.825  29.861  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -42.003 -15.858  30.638  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -44.432 -16.661  30.579  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -44.753 -16.190  32.024  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -45.999 -16.884  32.615  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -47.282 -16.535  31.837  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -48.460 -17.259  32.358  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -43.289 -17.269  28.310  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -43.690 -14.792  29.779  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -45.347 -16.613  29.993  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -44.107 -17.693  30.622  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -43.900 -16.408  32.657  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -44.917 -15.114  32.016  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -45.853 -17.960  32.585  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -46.117 -16.572  33.649  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -47.474 -15.472  31.912  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -47.150 -16.800  30.795  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -48.648 -16.977  33.338  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -48.289 -18.282  32.332  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -49.296 -17.046  31.781  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 551       1.339  -5.029   6.875  1.00  0.00           N  
ATOM      2  CA  PHE A 551       0.122  -5.708   7.352  1.00  0.00           C  
ATOM      3  C   PHE A 551      -0.847  -5.814   6.157  1.00  0.00           C  
ATOM      4  O   PHE A 551      -1.456  -4.815   5.754  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -0.500  -4.900   8.531  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -1.656  -5.579   9.294  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -2.941  -5.681   8.741  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.467  -6.091  10.586  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -3.982  -6.262   9.447  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -2.512  -6.673  11.287  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -3.768  -6.762  10.718  1.00  0.00           C  
ATOM     12  H   PHE A 551       1.425  -4.069   7.036  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.389  -6.707   7.698  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       0.282  -4.688   9.250  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.871  -3.952   8.153  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -3.121  -5.297   7.744  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -0.489  -6.029  11.043  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -4.970  -6.329   9.000  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.344  -7.067  12.286  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -4.583  -7.215  11.266  1.00  0.00           H  
ATOM     21  N   THR A 552      -0.927  -7.009   5.559  1.00  0.00           N  
ATOM     22  CA  THR A 552      -1.828  -7.286   4.433  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.202  -7.784   4.955  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.247  -8.603   5.883  1.00  0.00           O  
ATOM     25  CB  THR A 552      -1.189  -8.343   3.468  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -0.746  -9.488   4.216  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -0.002  -7.762   2.674  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.352  -7.734   5.878  1.00  0.00           H  
ATOM     29  HA  THR A 552      -1.975  -6.360   3.877  1.00  0.00           H  
ATOM     30  HB  THR A 552      -1.944  -8.668   2.756  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.507  -9.899   4.645  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -0.336  -6.918   2.080  1.00  0.00           H  
ATOM     33 HG22 THR A 552       0.402  -8.519   2.015  1.00  0.00           H  
ATOM     34 HG23 THR A 552       0.774  -7.432   3.356  1.00  0.00           H  
ATOM     35  N   PRO A 553      -4.349  -7.279   4.383  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.714  -7.724   4.768  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.007  -9.168   4.297  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.757  -9.501   3.132  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -6.659  -6.699   4.059  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -5.761  -5.583   3.608  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -4.422  -6.223   3.340  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.855  -7.661   5.844  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -7.164  -7.164   3.211  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -7.410  -6.342   4.757  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -6.153  -5.125   2.707  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -5.669  -4.835   4.391  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -4.387  -6.655   2.343  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -3.625  -5.495   3.459  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.506 -10.016   5.216  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.906 -11.404   4.908  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.081 -11.408   3.918  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.095 -10.735   4.149  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.317 -12.164   6.202  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.207 -12.342   7.221  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -5.624 -11.372   7.989  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.575 -13.573   7.591  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -4.670 -11.925   8.798  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.622 -13.277   8.575  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.736 -14.899   7.191  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.819 -14.261   9.150  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.940 -15.869   7.759  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.992 -15.548   8.735  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.607  -9.698   6.135  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.054 -11.908   4.455  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.117 -11.621   6.692  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -7.684 -13.150   5.933  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -5.881 -10.324   7.945  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.112 -11.427   9.437  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.467 -15.169   6.436  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.077 -14.024   9.903  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -5.054 -16.903   7.459  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.394 -16.343   9.158  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.916 -12.124   2.802  1.00  0.00           N  
ATOM     74  CA  THR A 555      -9.004 -12.368   1.841  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.851 -13.574   2.308  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.542 -14.192   3.342  1.00  0.00           O  
ATOM     77  CB  THR A 555      -8.442 -12.624   0.406  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -7.568 -13.758   0.413  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.684 -11.403  -0.148  1.00  0.00           C  
ATOM     80  H   THR A 555      -7.028 -12.493   2.610  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.638 -11.484   1.813  1.00  0.00           H  
ATOM     82  HB  THR A 555      -9.276 -12.841  -0.257  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.652 -13.460   0.467  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.347 -10.546  -0.187  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -7.322 -11.618  -1.144  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.841 -11.177   0.494  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.908 -13.907   1.541  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.772 -15.063   1.835  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.948 -16.366   1.876  1.00  0.00           C  
ATOM     90  O   THR A 556     -11.023 -17.115   2.853  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.913 -15.187   0.779  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -13.679 -13.971   0.758  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.854 -16.377   1.050  1.00  0.00           C  
ATOM     94  H   THR A 556     -11.116 -13.354   0.753  1.00  0.00           H  
ATOM     95  HA  THR A 556     -12.226 -14.894   2.809  1.00  0.00           H  
ATOM     96  HB  THR A 556     -12.459 -15.320  -0.201  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.649 -13.589  -0.128  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -14.321 -16.266   2.021  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.289 -17.301   1.028  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -14.619 -16.414   0.286  1.00  0.00           H  
ATOM    101  N   GLU A 557     -10.116 -16.581   0.831  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -9.279 -17.789   0.712  1.00  0.00           C  
ATOM    103  C   GLU A 557      -8.258 -17.881   1.866  1.00  0.00           C  
ATOM    104  O   GLU A 557      -8.115 -18.943   2.456  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -8.567 -17.859  -0.671  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -7.631 -16.675  -0.991  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -6.877 -16.838  -2.321  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -7.472 -16.579  -3.390  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -5.681 -17.212  -2.307  1.00  0.00           O  
ATOM    110  H   GLU A 557     -10.068 -15.904   0.122  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.953 -18.646   0.784  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.984 -18.774  -0.715  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -9.329 -17.907  -1.448  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -8.225 -15.767  -1.035  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -6.910 -16.569  -0.182  1.00  0.00           H  
ATOM    116  N   GLU A 558      -7.600 -16.745   2.209  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.553 -16.697   3.260  1.00  0.00           C  
ATOM    118  C   GLU A 558      -7.132 -17.027   4.641  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.491 -17.733   5.431  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.849 -15.317   3.289  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -5.043 -14.998   2.022  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -4.358 -13.624   2.087  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -5.043 -12.601   1.877  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.135 -13.561   2.346  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.827 -15.915   1.733  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.811 -17.458   3.010  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.601 -14.542   3.416  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -5.170 -15.283   4.139  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -4.290 -15.768   1.886  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -5.713 -15.013   1.167  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.346 -16.515   4.921  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.057 -16.816   6.175  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.389 -18.319   6.241  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.233 -18.933   7.280  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.355 -15.974   6.326  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.097 -16.218   7.663  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -12.403 -15.436   7.833  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -12.579 -14.344   7.288  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -13.302 -15.978   8.642  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.773 -15.929   4.262  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.383 -16.569   6.998  1.00  0.00           H  
ATOM    142  HB2 GLN A 559     -10.098 -14.924   6.266  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -11.028 -16.214   5.511  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -11.322 -17.273   7.749  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -10.434 -15.938   8.477  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -13.080 -16.830   9.080  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -14.146 -15.502   8.784  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.815 -18.893   5.100  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.165 -20.329   4.980  1.00  0.00           C  
ATOM    150  C   LYS A 560      -8.914 -21.237   5.073  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.020 -22.392   5.498  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.935 -20.573   3.657  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -12.332 -19.913   3.613  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -13.042 -20.074   2.245  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -13.256 -21.546   1.840  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -14.084 -22.287   2.819  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.902 -18.326   4.306  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.825 -20.574   5.812  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -10.348 -20.181   2.834  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.064 -21.644   3.514  1.00  0.00           H  
ATOM    161  HG2 LYS A 560     -12.952 -20.361   4.380  1.00  0.00           H  
ATOM    162  HG3 LYS A 560     -12.221 -18.854   3.824  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -14.009 -19.588   2.299  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -12.445 -19.580   1.481  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -13.749 -21.580   0.880  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.293 -22.034   1.758  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -14.280 -23.247   2.468  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -14.986 -21.798   2.971  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -13.585 -22.362   3.730  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.738 -20.699   4.681  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.440 -21.392   4.853  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.087 -21.442   6.347  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.482 -22.409   6.819  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.308 -20.680   4.065  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.487 -20.604   2.518  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.384 -19.752   1.863  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.570 -22.011   1.885  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.745 -19.807   4.280  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.547 -22.409   4.479  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.225 -19.664   4.445  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.370 -21.192   4.270  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.423 -20.107   2.308  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.571 -19.672   0.801  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -3.416 -20.214   2.020  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -4.383 -18.763   2.301  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -5.703 -21.919   0.814  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -6.413 -22.545   2.299  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -4.660 -22.563   2.085  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.471 -20.375   7.073  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.314 -20.301   8.532  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.290 -21.270   9.216  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.891 -21.984  10.119  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.533 -18.856   9.044  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.305 -18.626  10.573  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -4.832 -18.850  10.978  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -6.795 -17.236  11.003  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.868 -19.610   6.602  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.291 -20.602   8.768  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.865 -18.199   8.494  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.550 -18.567   8.804  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -6.893 -19.351  11.122  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -4.723 -18.694  12.044  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -4.188 -18.155  10.450  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -4.536 -19.864  10.736  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -6.238 -16.466  10.480  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -6.656 -17.113  12.069  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -7.848 -17.133  10.771  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.553 -21.300   8.740  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.613 -22.182   9.277  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.157 -23.648   9.239  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.171 -24.328  10.261  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.940 -22.032   8.479  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.599 -20.636   8.525  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.077 -20.214   9.925  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.004 -20.868  10.466  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -11.544 -19.236  10.486  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.775 -20.706   8.003  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.794 -21.887  10.309  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.745 -22.273   7.437  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.657 -22.755   8.868  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.885 -19.910   8.160  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.456 -20.641   7.858  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.697 -24.096   8.047  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.254 -25.486   7.829  1.00  0.00           C  
ATOM    225  C   GLN A 564      -6.985 -25.785   8.655  1.00  0.00           C  
ATOM    226  O   GLN A 564      -6.781 -26.914   9.095  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.028 -25.782   6.310  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -6.770 -25.143   5.676  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -6.638 -25.415   4.176  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -7.111 -24.644   3.349  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.027 -26.530   3.818  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.658 -23.467   7.292  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.054 -26.134   8.193  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -7.962 -26.856   6.181  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -8.901 -25.427   5.767  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -6.818 -24.074   5.830  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -5.888 -25.529   6.177  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.696 -27.124   4.524  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -5.944 -26.726   2.864  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.152 -24.749   8.873  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -4.930 -24.855   9.687  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.277 -24.995  11.189  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.581 -25.678  11.938  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.033 -23.636   9.437  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.371 -23.878   8.465  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.389 -25.747   9.363  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -4.514 -22.743   9.822  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.869 -23.515   8.376  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -3.078 -23.777   9.925  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.378 -24.351  11.607  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -6.874 -24.398  12.996  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.570 -25.748  13.287  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.682 -26.143  14.449  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.837 -23.202  13.256  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.192 -21.772  13.170  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.259 -20.656  13.150  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.169 -21.542  14.302  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.881 -23.829  10.954  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.018 -24.302  13.660  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.642 -23.258  12.528  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.271 -23.319  14.246  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.651 -21.699  12.234  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.890 -20.773  12.278  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -7.771 -19.689  13.105  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.868 -20.707  14.044  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.708 -20.570  14.186  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -5.402 -22.304  14.264  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -6.669 -21.585  15.264  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.044 -26.439  12.218  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.659 -27.784  12.334  1.00  0.00           C  
ATOM    271  C   LYS A 567      -7.559 -28.865  12.364  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.591 -29.785  13.191  1.00  0.00           O  
ATOM    273  CB  LYS A 567      -9.623 -28.078  11.144  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -10.694 -27.005  10.857  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -11.612 -26.690  12.060  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -12.638 -25.583  11.727  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.544 -25.296  12.864  1.00  0.00           N  
ATOM    278  H   LYS A 567      -7.979 -26.027  11.328  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.221 -27.824  13.266  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.033 -28.195  10.240  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.134 -29.019  11.339  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.191 -26.092  10.561  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.307 -27.344  10.024  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -12.149 -27.590  12.335  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.004 -26.364  12.897  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -12.109 -24.673  11.474  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -13.237 -25.894  10.877  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -14.095 -26.145  13.109  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.198 -24.531  12.615  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -12.992 -25.006  13.696  1.00  0.00           H  
ATOM    291  N   THR A 568      -6.586 -28.722  11.445  1.00  0.00           N  
ATOM    292  CA  THR A 568      -5.510 -29.709  11.229  1.00  0.00           C  
ATOM    293  C   THR A 568      -4.500 -29.700  12.397  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.027 -30.760  12.829  1.00  0.00           O  
ATOM    295  CB  THR A 568      -4.795 -29.430   9.861  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -5.767 -29.502   8.804  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -3.651 -30.414   9.554  1.00  0.00           C  
ATOM    298  H   THR A 568      -6.594 -27.917  10.890  1.00  0.00           H  
ATOM    299  HA  THR A 568      -5.972 -30.691  11.174  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.392 -28.423   9.880  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -6.584 -29.060   9.079  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.213 -30.175   8.593  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.029 -31.429   9.530  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -2.888 -30.338  10.321  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.181 -28.495  12.903  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.261 -28.312  14.040  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.099 -27.921  15.276  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.638 -26.804  15.314  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.187 -27.230  13.706  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.574 -27.382  12.303  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -0.972 -28.579  11.898  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.646 -26.354  11.362  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.459 -28.734  10.623  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.146 -26.508  10.085  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.554 -27.701   9.717  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.061 -27.859   8.440  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.590 -27.700  12.504  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -2.753 -29.259  14.234  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.645 -26.247  13.769  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.383 -27.282  14.431  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -0.890 -29.396  12.610  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.102 -25.411  11.651  1.00  0.00           H  
ATOM    323  HE1 TYR A 569       0.004 -29.671  10.335  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.217 -25.692   9.379  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.345 -28.715   8.094  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.291 -28.863  16.271  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.049 -28.597  17.531  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.538 -27.379  18.329  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.385 -26.966  18.174  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -4.862 -29.906  18.349  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.644 -30.957  17.311  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -3.829 -30.283  16.226  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.104 -28.456  17.321  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.001 -29.823  19.013  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.750 -30.109  18.940  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.100 -31.794  17.737  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -5.595 -31.297  16.916  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -2.767 -30.347  16.448  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.038 -30.731  15.261  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.401 -26.838  19.206  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -5.082 -25.640  20.014  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.988 -25.941  21.063  1.00  0.00           C  
ATOM    343  O   VAL A 571      -3.134 -25.090  21.342  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -6.373 -25.024  20.695  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -7.092 -26.043  21.618  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -6.025 -23.718  21.457  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.283 -27.253  19.316  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -4.691 -24.892  19.323  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -7.066 -24.761  19.898  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -7.391 -26.912  21.041  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -7.974 -25.591  22.056  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -6.422 -26.361  22.408  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -6.929 -23.260  21.841  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -5.526 -23.025  20.786  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.359 -23.949  22.282  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.996 -27.177  21.588  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -3.032 -27.631  22.617  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.658 -27.988  22.001  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.736 -28.372  22.722  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.625 -28.840  23.389  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.946 -28.524  24.103  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -5.200 -27.387  24.505  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.796 -29.525  24.253  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.676 -27.810  21.276  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.885 -26.808  23.318  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.791 -29.660  22.702  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.912 -29.162  24.148  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.535 -30.409  23.914  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.647 -29.343  24.694  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.531 -27.871  20.665  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.259 -28.069  19.953  1.00  0.00           C  
ATOM    372  C   THR A 573       0.636 -26.812  20.139  1.00  0.00           C  
ATOM    373  O   THR A 573       0.228 -25.718  19.739  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.529 -28.340  18.434  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.415 -29.465  18.311  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.762 -28.613  17.632  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.320 -27.628  20.141  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.238 -28.942  20.377  1.00  0.00           H  
ATOM    379  HB  THR A 573      -1.024 -27.474  18.009  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -2.028 -29.473  19.052  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.516 -28.783  16.591  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.262 -29.490  18.026  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.427 -27.761  17.706  1.00  0.00           H  
ATOM    384  N   PRO A 574       1.865 -26.941  20.748  1.00  0.00           N  
ATOM    385  CA  PRO A 574       2.794 -25.788  20.933  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.545 -25.422  19.626  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.302 -24.444  19.572  1.00  0.00           O  
ATOM    388  CB  PRO A 574       3.748 -26.299  22.034  1.00  0.00           C  
ATOM    389  CG  PRO A 574       3.821 -27.784  21.803  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.448 -28.200  21.302  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.265 -24.908  21.289  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       4.722 -25.826  21.942  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       3.332 -26.071  23.013  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.583 -28.005  21.058  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.060 -28.296  22.730  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.534 -28.958  20.529  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       1.836 -28.576  22.119  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.315 -26.230  18.578  1.00  0.00           N  
ATOM    399  CA  GLU A 575       3.855 -26.019  17.224  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.734 -25.560  16.270  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.956 -25.501  15.055  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.465 -27.351  16.704  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.371 -28.093  17.704  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.826 -29.473  17.199  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       4.965 -30.258  16.740  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.034 -29.784  17.256  1.00  0.00           O  
ATOM    407  H   GLU A 575       2.754 -27.015  18.724  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.628 -25.256  17.259  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.658 -28.024  16.431  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       5.051 -27.138  15.812  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.239 -27.473  17.901  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       4.822 -28.230  18.631  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.537 -25.223  16.834  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.314 -24.931  16.042  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.593 -23.818  15.022  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.575 -24.048  13.814  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.880 -24.489  16.955  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -2.246 -24.468  16.226  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.361 -23.784  17.031  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.706 -24.113  16.512  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.862 -23.728  17.076  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.871 -22.895  18.110  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -7.011 -24.183  16.599  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.486 -25.156  17.811  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.038 -25.842  15.516  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.959 -25.163  17.810  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.676 -23.489  17.334  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.136 -23.948  15.281  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.541 -25.494  16.026  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -3.299 -24.101  18.067  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -3.217 -22.708  16.978  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.746 -24.697  15.723  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -5.009 -22.537  18.478  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.739 -22.629  18.538  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -7.017 -24.812  15.817  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.882 -23.907  17.014  1.00  0.00           H  
ATOM    437  N   TRP A 577       0.957 -22.644  15.561  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.154 -21.408  14.788  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.374 -21.509  13.848  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.381 -20.898  12.776  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.300 -20.209  15.759  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.168 -20.095  16.758  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.225 -20.326  18.105  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.195 -19.749  16.475  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -1.006 -20.140  18.671  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.896 -19.794  17.692  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.885 -19.415  15.310  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -3.253 -19.505  17.777  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.231 -19.133  15.394  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.899 -19.182  16.617  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.105 -22.612  16.530  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.262 -21.253  14.183  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.229 -20.302  16.308  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.322 -19.289  15.186  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.126 -20.609  18.639  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.216 -20.237  19.623  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.380 -19.374  14.355  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.791 -19.540  18.714  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.784 -18.870  14.498  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.956 -18.952  16.636  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.372 -22.316  14.258  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.590 -22.586  13.461  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.196 -23.220  12.111  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.601 -22.757  11.047  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.576 -23.531  14.230  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.376 -22.892  15.397  1.00  0.00           C  
ATOM    467  CD  LYS A 578       5.497 -22.366  16.558  1.00  0.00           C  
ATOM    468  CE  LYS A 578       6.325 -21.726  17.688  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.211 -20.637  17.187  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.273 -22.764  15.128  1.00  0.00           H  
ATOM    471  HA  LYS A 578       5.081 -21.633  13.272  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.010 -24.362  14.634  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.295 -23.928  13.523  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       7.057 -23.637  15.795  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.963 -22.066  14.999  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       4.812 -21.621  16.167  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       4.924 -23.194  16.963  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       5.651 -21.315  18.428  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       6.940 -22.489  18.153  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       6.645 -19.908  16.702  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       7.907 -21.019  16.513  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       7.719 -20.193  17.974  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.353 -24.256  12.192  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.882 -25.010  11.020  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.817 -24.209  10.238  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.690 -24.368   9.023  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.326 -26.376  11.491  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.359 -27.257  12.228  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.736 -28.541  12.824  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.777 -29.430  13.534  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.161 -30.629  14.155  1.00  0.00           N  
ATOM    492  H   LYS A 579       3.037 -24.528  13.082  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.737 -25.186  10.367  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.489 -26.198  12.162  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.964 -26.928  10.625  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       4.142 -27.537  11.532  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.794 -26.673  13.036  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.977 -28.257  13.544  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       2.270 -29.112  12.025  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.515 -29.761  12.814  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.270 -28.856  14.308  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.673 -31.196  13.433  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       2.472 -30.344  14.879  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       3.894 -31.215  14.600  1.00  0.00           H  
ATOM    505  N   ILE A 580       1.066 -23.342  10.954  1.00  0.00           N  
ATOM    506  CA  ILE A 580       0.061 -22.427  10.348  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.731 -21.409   9.392  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.105 -20.952   8.435  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.794 -21.706  11.476  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.735 -22.742  12.174  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.599 -20.491  10.954  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.636 -22.198  13.267  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.184 -23.326  11.930  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.614 -23.045   9.756  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.095 -21.327  12.214  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.380 -23.182  11.435  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.130 -23.523  12.613  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.298 -20.813  10.189  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -0.923 -19.757  10.530  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.147 -20.036  11.769  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.282 -21.428  12.866  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.033 -21.782  14.065  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.239 -23.002  13.660  1.00  0.00           H  
ATOM    524  N   ALA A 581       2.006 -21.066   9.666  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.833 -20.223   8.759  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.884 -20.792   7.330  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.822 -20.053   6.346  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.265 -20.083   9.309  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.403 -21.378  10.508  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.385 -19.229   8.729  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.239 -19.670  10.311  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.844 -19.423   8.673  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.742 -21.056   9.343  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.027 -22.117   7.254  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.154 -22.851   5.988  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.766 -23.134   5.387  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.567 -23.024   4.174  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.942 -24.154   6.256  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.305 -23.915   6.943  1.00  0.00           C  
ATOM    540  CD  GLU A 582       6.047 -25.215   7.288  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       6.724 -25.768   6.396  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.960 -25.679   8.445  1.00  0.00           O  
ATOM    543  H   GLU A 582       3.042 -22.629   8.089  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.721 -22.234   5.291  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       3.350 -24.799   6.899  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       4.117 -24.663   5.312  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.929 -23.322   6.278  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.137 -23.346   7.856  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.805 -23.468   6.268  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.588 -23.779   5.875  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.357 -22.520   5.411  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.421 -22.632   4.790  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.316 -24.470   7.038  1.00  0.00           C  
ATOM    554  H   ALA A 583       1.039 -23.508   7.215  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.546 -24.482   5.046  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -2.317 -24.750   6.733  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.376 -23.801   7.888  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -0.774 -25.364   7.330  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.831 -21.326   5.754  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.345 -20.035   5.260  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.139 -19.233   4.697  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.576 -18.589   5.474  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.089 -19.188   6.375  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -3.011 -18.133   5.727  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.875 -20.073   7.367  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.062 -21.315   6.358  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -2.048 -20.236   4.448  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.330 -18.650   6.949  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -2.431 -17.481   5.085  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.484 -17.538   6.498  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -3.777 -18.625   5.139  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.193 -20.749   7.872  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.616 -20.654   6.834  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.371 -19.452   8.106  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.121 -19.301   3.346  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.361 -18.768   2.706  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.681 -17.296   3.046  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.891 -16.393   2.746  1.00  0.00           O  
ATOM    579  CB  PRO A 585       1.089 -18.934   1.184  1.00  0.00           C  
ATOM    580  CG  PRO A 585       0.115 -20.063   1.114  1.00  0.00           C  
ATOM    581  CD  PRO A 585      -0.772 -19.903   2.326  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.214 -19.387   2.978  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       0.668 -18.021   0.767  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       2.012 -19.171   0.660  1.00  0.00           H  
ATOM    585  HG2 PRO A 585      -0.467 -20.001   0.200  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       0.642 -21.014   1.151  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -1.606 -19.242   2.112  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -1.138 -20.870   2.657  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.825 -17.092   3.725  1.00  0.00           N  
ATOM    590  CA  GLY A 586       3.372 -15.761   3.981  1.00  0.00           C  
ATOM    591  C   GLY A 586       2.570 -14.921   4.982  1.00  0.00           C  
ATOM    592  O   GLY A 586       2.816 -13.718   5.113  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.308 -17.876   4.068  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       4.374 -15.878   4.366  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       3.434 -15.219   3.042  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.619 -15.548   5.697  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.812 -14.857   6.720  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.462 -14.985   8.099  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.890 -16.075   8.502  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.645 -15.376   6.703  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.494 -14.853   5.507  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.041 -13.420   5.734  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -0.987 -12.417   6.035  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -1.156 -11.337   6.825  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -2.358 -10.996   7.252  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -0.122 -10.569   7.136  1.00  0.00           N  
ATOM    607  H   ARG A 587       1.464 -16.506   5.543  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.794 -13.797   6.455  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.627 -16.459   6.660  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.137 -15.076   7.624  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -0.886 -14.857   4.608  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.335 -15.524   5.359  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.557 -13.101   4.838  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -2.757 -13.444   6.556  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -0.098 -12.572   5.641  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -3.157 -11.536   6.990  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -2.474 -10.189   7.840  1.00  0.00           H  
ATOM    618 HH21 ARG A 587       0.786 -10.784   6.777  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -0.241  -9.784   7.750  1.00  0.00           H  
ATOM    620  N   THR A 588       1.526 -13.847   8.801  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.263 -13.700  10.055  1.00  0.00           C  
ATOM    622  C   THR A 588       1.467 -14.231  11.258  1.00  0.00           C  
ATOM    623  O   THR A 588       0.234 -14.256  11.246  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.665 -12.198  10.257  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.572 -11.356   9.865  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.924 -11.820   9.447  1.00  0.00           C  
ATOM    627  H   THR A 588       1.033 -13.064   8.456  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.173 -14.284   9.973  1.00  0.00           H  
ATOM    629  HB  THR A 588       2.869 -12.025  11.311  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.391 -10.700  10.554  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.757 -12.444   9.750  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.175 -10.783   9.627  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.741 -11.962   8.387  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.206 -14.680  12.287  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.627 -15.334  13.478  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.892 -14.334  14.371  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.027 -14.724  15.087  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.719 -16.119  14.260  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.954 -17.601  13.823  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.476 -17.808  12.370  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.385 -17.724  11.277  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.280 -18.698  11.487  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.183 -14.579  12.238  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.894 -16.055  13.111  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.661 -15.591  14.163  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.457 -16.134  15.312  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.686 -18.028  14.500  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.019 -18.149  13.942  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.232 -17.059  12.159  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.939 -18.788  12.312  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       1.961 -16.732  11.270  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.838 -17.917  10.314  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.574 -18.604  10.729  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       0.815 -18.522  12.401  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.653 -19.665  11.481  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.285 -13.049  14.303  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.558 -11.958  14.971  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.868 -11.860  14.396  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.830 -11.734  15.136  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.310 -10.601  14.823  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.521 -10.128  13.362  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.230  -8.761  13.254  1.00  0.00           C  
ATOM    663  CE  LYS A 590       3.659  -8.779  13.821  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       4.320  -7.460  13.694  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.094 -12.832  13.795  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.496 -12.210  16.032  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       0.753  -9.830  15.349  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.285 -10.694  15.292  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.114 -10.871  12.837  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.552 -10.056  12.877  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.275  -8.475  12.209  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       1.645  -8.020  13.795  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       3.627  -9.045  14.870  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.249  -9.516  13.287  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       5.289  -7.512  14.066  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       3.795  -6.740  14.231  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       4.361  -7.173  12.696  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.951 -11.999  13.059  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.200 -11.935  12.282  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.031 -13.216  12.465  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.261 -13.159  12.473  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.869 -11.710  10.778  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.640 -10.240  10.413  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.577  -9.689  10.759  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -2.520  -9.646   9.750  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.114 -12.153  12.569  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.779 -11.090  12.650  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -0.968 -12.262  10.525  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.680 -12.099  10.167  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.342 -14.368  12.593  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -2.990 -15.679  12.783  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.669 -15.750  14.164  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.784 -16.266  14.293  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -1.955 -16.817  12.623  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.177 -16.886  10.992  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.367 -14.327  12.564  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.749 -15.789  12.007  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.164 -16.689  13.351  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.437 -17.777  12.793  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.320 -15.696  10.425  1.00  0.00           H  
ATOM    701  N   MET A 593      -2.975 -15.203  15.185  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.488 -15.124  16.572  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.588 -14.063  16.676  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.561 -14.267  17.387  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.352 -14.784  17.565  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.290 -15.871  17.716  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.045 -15.345  18.816  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.474 -16.111  18.055  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.093 -14.824  14.992  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.905 -16.099  16.831  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.854 -13.881  17.230  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.780 -14.595  18.544  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.750 -16.760  18.132  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.882 -16.102  16.740  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.352 -15.901  18.644  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.608 -15.708  17.055  1.00  0.00           H  
ATOM    717  HE3 MET A 593       1.326 -17.180  18.000  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.389 -12.921  15.973  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.403 -11.833  15.865  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.742 -12.401  15.389  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.737 -12.327  16.098  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.948 -10.697  14.877  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -4.098  -9.574  15.507  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -4.879  -8.762  16.567  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -4.078  -7.563  17.104  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -4.852  -6.787  18.103  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.533 -12.811  15.513  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.532 -11.408  16.857  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -4.367 -11.147  14.078  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.827 -10.234  14.428  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -3.230 -10.018  15.980  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -3.767  -8.902  14.717  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -5.796  -8.389  16.125  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -5.128  -9.418  17.399  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -3.170  -7.921  17.577  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -3.818  -6.909  16.281  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -5.777  -6.520  17.710  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -4.336  -5.922  18.353  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -5.000  -7.353  18.964  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.699 -13.028  14.208  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.891 -13.486  13.489  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.601 -14.602  14.288  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.810 -14.528  14.493  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.506 -13.936  12.042  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.508 -13.527  10.931  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.925 -14.095  11.132  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.875 -13.554  10.153  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.516 -12.377  10.254  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -11.301 -11.552  11.284  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.369 -12.023   9.307  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.822 -13.183  13.801  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.566 -12.633  13.419  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.543 -13.505  11.783  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.404 -15.012  12.022  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.577 -12.445  10.914  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.123 -13.869   9.975  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.886 -15.169  11.021  1.00  0.00           H  
ATOM    758  HD3 ARG A 595     -10.271 -13.855  12.137  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -11.056 -14.106   9.369  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -10.647 -11.797  12.010  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -11.788 -10.679  11.338  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.538 -12.628   8.519  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -12.855 -11.147   9.370  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.819 -15.600  14.766  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.340 -16.708  15.606  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.981 -16.177  16.900  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.036 -16.665  17.321  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.217 -17.714  15.947  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.607 -18.825  16.948  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.535 -19.817  16.609  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -7.037 -18.894  18.230  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.878 -20.818  17.498  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.374 -19.898  19.119  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.293 -20.858  18.747  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.615 -21.875  19.624  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.861 -15.588  14.544  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -9.103 -17.225  15.028  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.893 -18.199  15.034  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.374 -17.170  16.360  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.995 -19.792  15.632  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.311 -18.143  18.523  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.598 -21.574  17.209  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.919 -19.927  20.104  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.780 -21.509  20.504  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.334 -15.172  17.515  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.821 -14.572  18.769  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.143 -13.841  18.501  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.054 -13.941  19.296  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.784 -13.591  19.377  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.071 -13.155  20.837  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.102 -12.049  21.322  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.218 -11.767  22.836  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -8.587 -11.334  23.234  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.516 -14.823  17.106  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.997 -15.384  19.476  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.808 -14.070  19.356  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.738 -12.704  18.753  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.088 -12.780  20.903  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -7.968 -14.022  21.484  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.082 -12.347  21.099  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.329 -11.134  20.775  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -6.966 -12.665  23.386  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -6.517 -10.984  23.099  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -8.630 -11.174  24.261  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -9.284 -12.063  22.983  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -8.838 -10.452  22.748  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.225 -13.146  17.339  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.432 -12.408  16.905  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.627 -13.362  16.738  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.753 -12.990  17.044  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.183 -11.645  15.566  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.202 -10.462  15.661  1.00  0.00           C  
ATOM    813  CD  GLU A 598      -9.893  -9.809  14.296  1.00  0.00           C  
ATOM    814  OE1 GLU A 598      -9.457 -10.530  13.368  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.096  -8.584  14.135  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.449 -13.146  16.748  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -11.662 -11.679  17.683  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -10.785 -12.347  14.844  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.129 -11.263  15.194  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -10.629  -9.718  16.330  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.273 -10.817  16.091  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.356 -14.597  16.256  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.387 -15.654  16.119  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.979 -15.979  17.506  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.198 -16.071  17.673  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.792 -16.944  15.476  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.978 -16.756  14.155  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.449 -18.099  13.620  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.784 -15.987  13.081  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.434 -14.799  15.988  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -14.176 -15.270  15.474  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -12.134 -17.407  16.207  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.611 -17.632  15.276  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.106 -16.158  14.385  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.862 -17.927  12.726  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -12.276 -18.755  13.381  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.825 -18.567  14.370  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -12.183 -15.876  12.186  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.040 -15.006  13.455  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.689 -16.527  12.837  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.073 -16.100  18.495  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.419 -16.407  19.898  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.133 -15.201  20.567  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.068 -15.387  21.356  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.130 -16.819  20.711  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.467 -17.193  22.175  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.364 -17.974  20.009  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.126 -15.973  18.267  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.098 -17.256  19.893  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.467 -15.953  20.735  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.949 -16.355  22.664  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -11.558 -17.438  22.710  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.132 -18.046  22.189  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.088 -17.679  19.004  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -11.988 -18.857  19.963  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.461 -18.207  20.565  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.703 -13.972  20.208  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.286 -12.722  20.736  1.00  0.00           C  
ATOM    859  C   GLU A 601     -15.742 -12.596  20.275  1.00  0.00           C  
ATOM    860  O   GLU A 601     -16.628 -12.313  21.076  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -13.489 -11.465  20.271  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.029 -11.358  20.765  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -11.883 -11.370  22.296  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -12.387 -10.432  22.953  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -11.260 -12.305  22.844  1.00  0.00           O  
ATOM    866  H   GLU A 601     -12.992 -13.907  19.550  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.255 -12.773  21.822  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.465 -11.454  19.184  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.019 -10.575  20.608  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -11.463 -12.181  20.344  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -11.607 -10.430  20.391  1.00  0.00           H  
ATOM    872  N   MET A 602     -15.968 -12.852  18.973  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.278 -12.684  18.332  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.280 -13.716  18.867  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.355 -13.330  19.316  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.171 -12.772  16.783  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.429 -11.599  16.115  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.406 -11.716  14.310  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.590 -13.295  14.033  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.221 -13.180  18.427  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.634 -11.688  18.591  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.650 -13.686  16.523  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.168 -12.814  16.363  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -16.916 -10.672  16.387  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.405 -11.578  16.471  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -16.193 -14.091  14.444  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.620 -13.293  14.513  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.462 -13.455  12.972  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.914 -15.021  18.847  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.831 -16.098  19.289  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.305 -15.867  20.745  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.506 -15.901  21.006  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -18.233 -17.558  19.127  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.001 -17.910  17.635  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -16.938 -17.758  19.950  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.015 -15.261  18.529  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.708 -16.036  18.641  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -18.979 -18.259  19.509  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -18.938 -17.849  17.092  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.612 -18.918  17.552  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.292 -17.217  17.199  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.579 -18.774  19.836  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -17.132 -17.568  21.000  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.172 -17.073  19.603  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.365 -15.543  21.658  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.680 -15.322  23.086  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.503 -14.033  23.291  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.380 -13.993  24.157  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.383 -15.275  23.939  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.628 -16.619  24.020  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.382 -16.544  24.935  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -14.658 -17.896  25.078  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -13.453 -17.796  25.945  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.431 -15.441  21.361  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.280 -16.165  23.418  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -16.713 -14.538  23.513  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.636 -14.969  24.952  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -17.301 -17.378  24.406  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.314 -16.901  23.017  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.688 -15.825  24.516  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.690 -16.204  25.922  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -15.335 -18.619  25.514  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -14.351 -18.241  24.097  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -12.972 -18.716  25.996  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -13.727 -17.513  26.908  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -12.792 -17.091  25.564  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.218 -12.996  22.477  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -19.921 -11.694  22.552  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.404 -11.844  22.169  1.00  0.00           C  
ATOM    930  O   ALA A 605     -22.293 -11.375  22.886  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.234 -10.646  21.648  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.516 -13.112  21.801  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -19.853 -11.342  23.581  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.721  -9.684  21.756  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.292 -10.961  20.612  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -18.191 -10.548  21.928  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.638 -12.529  21.039  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.981 -12.756  20.466  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.816 -13.683  21.377  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.032 -13.512  21.494  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.834 -13.363  19.045  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.052 -12.475  18.050  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -21.652 -13.218  16.748  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -22.861 -13.647  15.899  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -23.604 -12.483  15.356  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.867 -12.904  20.567  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.479 -11.792  20.390  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.316 -14.314  19.126  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -23.824 -13.541  18.631  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -22.661 -11.618  17.790  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.145 -12.123  18.537  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.027 -12.562  16.152  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -21.073 -14.103  17.014  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -22.515 -14.252  15.072  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -23.536 -14.239  16.510  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -23.909 -11.860  16.128  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -24.444 -12.804  14.833  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -22.997 -11.941  14.710  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.134 -14.665  22.013  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -23.753 -15.589  22.988  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.247 -14.807  24.217  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.423 -14.862  24.538  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -22.752 -16.705  23.420  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.544 -17.827  22.374  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -21.334 -18.733  22.704  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.156 -19.898  21.707  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.253 -20.901  21.815  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.175 -14.760  21.825  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -24.609 -16.056  22.501  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -21.792 -16.245  23.628  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -23.111 -17.169  24.336  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -23.438 -18.442  22.339  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -22.388 -17.375  21.400  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -20.435 -18.126  22.694  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -21.468 -19.145  23.700  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -21.134 -19.509  20.696  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -20.213 -20.392  21.914  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -22.249 -21.341  22.761  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -22.133 -21.649  21.103  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -23.174 -20.446  21.666  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.329 -14.054  24.859  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -23.601 -13.310  26.114  1.00  0.00           C  
ATOM    983  C   ALA A 608     -24.716 -12.262  25.928  1.00  0.00           C  
ATOM    984  O   ALA A 608     -25.595 -12.106  26.792  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -22.307 -12.645  26.614  1.00  0.00           C  
ATOM    986  H   ALA A 608     -22.435 -13.990  24.470  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -23.919 -14.031  26.863  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -21.968 -11.913  25.889  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -21.535 -13.393  26.745  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.488 -12.156  27.563  1.00  0.00           H  
ATOM    991  N   ALA A 609     -24.671 -11.572  24.779  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -25.640 -10.526  24.418  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.055 -11.109  24.261  1.00  0.00           C  
ATOM    994  O   ALA A 609     -28.022 -10.566  24.793  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -25.194  -9.823  23.129  1.00  0.00           C  
ATOM    996  H   ALA A 609     -23.948 -11.772  24.152  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -25.646  -9.788  25.216  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -25.878  -9.014  22.889  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.176 -10.532  22.311  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -24.201  -9.413  23.264  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.144 -12.236  23.542  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.419 -12.948  23.301  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -28.912 -13.644  24.586  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.123 -13.757  24.817  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.225 -13.985  22.161  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.499 -14.748  21.738  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -29.271 -15.703  20.566  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -28.949 -16.874  20.756  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -29.406 -15.199  19.349  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.322 -12.613  23.158  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.158 -12.216  22.990  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.838 -13.467  21.290  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.484 -14.714  22.477  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.853 -15.319  22.587  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -30.263 -14.030  21.457  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -29.635 -14.248  19.267  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -29.285 -15.795  18.582  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -27.949 -14.070  25.424  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.207 -14.918  26.596  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.030 -14.163  27.638  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.066 -14.646  28.065  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.874 -15.412  27.227  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -27.031 -16.525  28.282  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.575 -17.847  27.700  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -28.814 -18.032  27.655  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -26.766 -18.709  27.288  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.026 -13.792  25.245  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -28.773 -15.788  26.255  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.236 -15.790  26.432  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.370 -14.568  27.692  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -26.062 -16.710  28.739  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.710 -16.177  29.053  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.561 -12.956  28.004  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -29.185 -12.133  29.068  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -30.596 -11.647  28.663  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.476 -11.482  29.521  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -28.258 -10.941  29.428  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -26.834 -11.355  29.874  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -26.816 -12.297  31.083  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -26.861 -13.515  30.934  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.740 -11.738  32.282  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -27.761 -12.609  27.550  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -29.283 -12.765  29.946  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -28.162 -10.298  28.555  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.713 -10.369  30.232  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -26.345 -11.852  29.042  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -26.274 -10.461  30.120  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.695 -10.756  32.336  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.747 -12.321  33.066  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -30.797 -11.448  27.346  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.114 -11.106  26.773  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.062 -12.326  26.871  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.260 -12.177  27.118  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -31.979 -10.619  25.275  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.355 -10.235  24.664  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -30.981  -9.437  25.161  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.032 -11.544  26.740  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -32.533 -10.290  27.361  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.579 -11.449  24.695  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.225  -9.930  23.630  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -33.788  -9.416  25.222  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.026 -11.085  24.704  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -30.007  -9.742  25.529  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.334  -8.599  25.746  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.887  -9.134  24.124  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.494 -13.536  26.707  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.252 -14.802  26.776  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.494 -15.213  28.250  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -34.476 -15.895  28.551  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.503 -15.917  25.980  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.250 -17.281  25.796  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -34.638 -17.087  25.144  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -32.387 -18.279  24.986  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.530 -13.578  26.534  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.221 -14.632  26.302  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.273 -15.524  24.994  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.564 -16.112  26.486  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -33.419 -17.719  26.775  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -35.247 -16.449  25.769  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -35.126 -18.047  25.039  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -34.527 -16.632  24.166  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -32.908 -19.224  24.901  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -31.446 -18.440  25.496  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -32.195 -17.884  23.996  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.612 -14.772  29.177  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -32.807 -14.978  30.638  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -33.979 -14.113  31.136  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.661 -14.467  32.108  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -31.521 -14.660  31.456  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -30.367 -15.657  31.249  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -29.374 -15.361  30.598  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -30.497 -16.859  31.790  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -31.818 -14.289  28.876  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.068 -16.025  30.789  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.169 -13.675  31.177  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.762 -14.647  32.515  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.305 -17.055  32.299  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -29.768 -17.503  31.665  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -34.209 -12.987  30.427  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -35.320 -12.058  30.704  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -36.699 -12.697  30.427  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -37.719 -12.227  30.948  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -35.146 -10.769  29.893  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -33.595 -12.771  29.695  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -35.269 -11.795  31.758  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -35.916 -10.055  30.161  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.220 -10.993  28.835  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -34.174 -10.337  30.095  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.716 -13.774  29.614  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.957 -14.510  29.270  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.591 -15.159  30.521  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.821 -15.270  30.628  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.651 -15.588  28.206  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.833 -16.233  27.759  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.873 -14.084  29.229  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.661 -13.795  28.849  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.174 -15.126  27.354  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.982 -16.331  28.621  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.899 -16.135  26.801  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.726 -15.578  31.465  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.138 -16.214  32.738  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -37.715 -15.358  33.946  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -37.719 -15.834  35.087  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.576 -17.669  32.858  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -36.030 -17.832  32.706  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -35.555 -17.848  31.234  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -36.204 -18.924  30.466  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -35.946 -19.254  29.195  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -35.044 -18.602  28.476  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -36.609 -20.256  28.642  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.770 -15.428  31.311  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.226 -16.266  32.748  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -37.857 -18.068  33.831  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -38.057 -18.284  32.101  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.541 -17.009  33.217  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.728 -18.765  33.179  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -35.795 -16.893  30.773  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -34.480 -17.994  31.214  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -36.887 -19.452  30.943  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -34.527 -17.845  28.878  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -34.872 -18.871  27.525  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -37.290 -20.767  29.177  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -36.440 -20.505  27.683  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -37.377 -14.078  33.684  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -37.035 -13.095  34.736  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.296 -12.657  35.515  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.426 -12.939  35.095  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -36.324 -11.874  34.135  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.365 -13.783  32.752  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -36.346 -13.576  35.431  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -36.037 -11.187  34.922  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -36.984 -11.364  33.442  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -35.435 -12.196  33.604  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.064 -11.971  36.657  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -39.113 -11.514  37.606  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -39.778 -12.697  38.369  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -40.666 -12.470  39.193  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -40.193 -10.590  36.924  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -39.790  -9.101  36.706  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -38.524  -8.910  35.831  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -38.207  -7.426  35.580  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -36.930  -7.238  34.840  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.134 -11.753  36.876  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -38.596 -10.921  38.350  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -40.443 -11.014  35.958  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -41.093 -10.598  37.531  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -40.617  -8.592  36.223  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -39.618  -8.641  37.677  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -37.679  -9.363  36.338  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -38.673  -9.408  34.878  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -39.006  -6.984  34.999  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -38.131  -6.914  36.530  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -36.783  -6.227  34.638  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -36.957  -7.758  33.937  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -36.129  -7.586  35.407  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -39.330 -13.944  38.108  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -39.885 -15.157  38.740  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -39.102 -15.456  40.047  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -39.843 -16.356  37.736  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -40.357 -17.711  38.292  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -41.829 -17.662  38.771  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -42.273 -18.983  39.429  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -42.197 -20.139  38.489  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -38.588 -14.053  37.482  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -40.929 -14.955  38.983  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -40.441 -16.102  36.865  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -38.819 -16.496  37.414  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -40.276 -18.458  37.508  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -39.725 -18.008  39.125  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -41.940 -16.860  39.492  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -42.472 -17.462  37.915  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -41.632 -19.187  40.279  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -43.295 -18.878  39.772  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -42.840 -19.994  37.689  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -42.469 -21.018  38.979  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -41.229 -20.249  38.126  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 551       0.372  -4.091   2.075  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.126  -5.232   2.868  1.00  0.00           C  
ATOM      3  C   PHE A 551      -1.647  -5.403   2.646  1.00  0.00           C  
ATOM      4  O   PHE A 551      -2.442  -4.566   3.096  1.00  0.00           O  
ATOM      5  CB  PHE A 551       0.189  -5.009   4.376  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -0.322  -6.112   5.307  1.00  0.00           C  
ATOM      7  CD1 PHE A 551       0.384  -7.304   5.471  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -1.513  -5.956   6.028  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -0.084  -8.300   6.316  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -1.979  -6.951   6.871  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -1.262  -8.123   7.015  1.00  0.00           C  
ATOM     12  H   PHE A 551      -0.247  -3.363   1.870  1.00  0.00           H  
ATOM     13  HA  PHE A 551       0.384  -6.134   2.528  1.00  0.00           H  
ATOM     14  HB2 PHE A 551       1.261  -4.944   4.504  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -0.250  -4.065   4.698  1.00  0.00           H  
ATOM     16  HD1 PHE A 551       1.309  -7.455   4.930  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.082  -5.039   5.920  1.00  0.00           H  
ATOM     18  HE1 PHE A 551       0.482  -9.224   6.430  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -2.906  -6.809   7.416  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -1.626  -8.904   7.674  1.00  0.00           H  
ATOM     21  N   THR A 552      -2.036  -6.490   1.955  1.00  0.00           N  
ATOM     22  CA  THR A 552      -3.446  -6.873   1.805  1.00  0.00           C  
ATOM     23  C   THR A 552      -3.936  -7.564   3.098  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.172  -8.303   3.730  1.00  0.00           O  
ATOM     25  CB  THR A 552      -3.665  -7.826   0.572  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -2.710  -8.897   0.598  1.00  0.00           O  
ATOM     27  CG2 THR A 552      -3.566  -7.077  -0.771  1.00  0.00           C  
ATOM     28  H   THR A 552      -1.356  -7.066   1.556  1.00  0.00           H  
ATOM     29  HA  THR A 552      -4.024  -5.968   1.647  1.00  0.00           H  
ATOM     30  HB  THR A 552      -4.659  -8.268   0.641  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -2.084  -8.790  -0.124  1.00  0.00           H  
ATOM     32 HG21 THR A 552      -4.309  -6.292  -0.816  1.00  0.00           H  
ATOM     33 HG22 THR A 552      -3.731  -7.769  -1.587  1.00  0.00           H  
ATOM     34 HG23 THR A 552      -2.578  -6.642  -0.873  1.00  0.00           H  
ATOM     35  N   PRO A 553      -5.208  -7.299   3.536  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -5.851  -8.050   4.637  1.00  0.00           C  
ATOM     37  C   PRO A 553      -6.266  -9.472   4.189  1.00  0.00           C  
ATOM     38  O   PRO A 553      -5.967  -9.906   3.060  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -7.088  -7.159   5.016  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -6.893  -5.867   4.267  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -6.105  -6.233   3.035  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.190  -8.135   5.500  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -8.021  -7.649   4.726  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -7.106  -6.991   6.089  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -7.854  -5.446   3.991  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -6.336  -5.155   4.872  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -6.758  -6.607   2.247  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -5.537  -5.383   2.677  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.983 -10.173   5.080  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -7.446 -11.550   4.860  1.00  0.00           C  
ATOM     51  C   TRP A 554      -8.417 -11.623   3.668  1.00  0.00           C  
ATOM     52  O   TRP A 554      -9.538 -11.099   3.736  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -8.127 -12.080   6.153  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -7.185 -12.183   7.330  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -7.046 -11.299   8.371  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -6.240 -13.231   7.565  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -6.078 -11.744   9.233  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -5.559 -12.920   8.752  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.899 -14.397   6.875  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -4.564 -13.740   9.267  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.913 -15.211   7.389  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -4.246 -14.873   8.572  1.00  0.00           C  
ATOM     63  H   TRP A 554      -7.218  -9.740   5.922  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -6.574 -12.166   4.649  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.932 -11.410   6.430  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.542 -13.068   5.972  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -7.625 -10.392   8.486  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -5.796 -11.289  10.059  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.410 -14.672   5.958  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -4.037 -13.491  10.178  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.635 -16.118   6.865  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.476 -15.539   8.938  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.941 -12.204   2.554  1.00  0.00           N  
ATOM     74  CA  THR A 555      -8.775 -12.496   1.378  1.00  0.00           C  
ATOM     75  C   THR A 555      -9.443 -13.875   1.562  1.00  0.00           C  
ATOM     76  O   THR A 555      -9.156 -14.565   2.548  1.00  0.00           O  
ATOM     77  CB  THR A 555      -7.925 -12.455   0.068  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -6.852 -13.397   0.148  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -7.352 -11.056  -0.205  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.995 -12.456   2.524  1.00  0.00           H  
ATOM     81  HA  THR A 555      -9.551 -11.737   1.305  1.00  0.00           H  
ATOM     82  HB  THR A 555      -8.562 -12.731  -0.765  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -6.875 -13.968  -0.631  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -8.164 -10.346  -0.314  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -6.771 -11.073  -1.118  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.717 -10.747   0.618  1.00  0.00           H  
ATOM     87  N   THR A 556     -10.306 -14.278   0.607  1.00  0.00           N  
ATOM     88  CA  THR A 556     -11.156 -15.483   0.740  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.330 -16.762   1.034  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.615 -17.486   2.001  1.00  0.00           O  
ATOM     91  CB  THR A 556     -12.024 -15.699  -0.539  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.743 -14.493  -0.839  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.021 -16.871  -0.377  1.00  0.00           C  
ATOM     94  H   THR A 556     -10.380 -13.748  -0.212  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.829 -15.304   1.577  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.362 -15.921  -1.373  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -13.327 -14.288  -0.106  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.608 -16.971  -1.279  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.680 -16.680   0.460  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.482 -17.795  -0.200  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.287 -16.996   0.210  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.391 -18.169   0.350  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.594 -18.084   1.670  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.592 -19.037   2.437  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.426 -18.370  -0.877  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.680 -17.109  -1.381  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.538 -16.236  -2.319  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -7.724 -16.621  -3.491  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -8.070 -15.195  -1.878  1.00  0.00           O  
ATOM    110  H   GLU A 557      -9.111 -16.349  -0.499  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.038 -19.048   0.411  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -6.680 -19.114  -0.614  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.005 -18.773  -1.706  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.386 -16.523  -0.518  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.777 -17.412  -1.913  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.994 -16.906   1.953  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -6.138 -16.704   3.154  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.907 -16.977   4.455  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.377 -17.576   5.399  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -5.584 -15.256   3.181  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -4.818 -14.870   1.914  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.674 -15.832   1.582  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -2.636 -15.787   2.277  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.797 -16.619   0.612  1.00  0.00           O  
ATOM    125  H   GLU A 558      -7.129 -16.149   1.339  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.301 -17.396   3.080  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -6.415 -14.561   3.299  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.916 -15.143   4.032  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -5.520 -14.852   1.087  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -4.412 -13.873   2.040  1.00  0.00           H  
ATOM    131  N   GLN A 559      -8.168 -16.538   4.455  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -9.059 -16.604   5.614  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.487 -18.052   5.895  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.475 -18.497   7.051  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.295 -15.699   5.367  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.263 -15.569   6.553  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -10.571 -15.120   7.837  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -10.397 -13.927   8.072  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -10.185 -16.071   8.685  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.519 -16.159   3.625  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.512 -16.223   6.473  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.946 -14.702   5.112  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.846 -16.088   4.514  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -12.029 -14.843   6.303  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.733 -16.532   6.728  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -10.367 -17.009   8.443  1.00  0.00           H  
ATOM    147 HE22 GLN A 559      -9.728 -15.804   9.503  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.835 -18.787   4.821  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.303 -20.178   4.938  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.126 -21.139   5.220  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.326 -22.185   5.824  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -11.094 -20.609   3.669  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.246 -20.815   2.398  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -11.097 -21.015   1.122  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.057 -22.214   1.209  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -11.348 -23.493   1.465  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.782 -18.375   3.930  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.985 -20.217   5.789  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.608 -21.539   3.886  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.844 -19.849   3.458  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.617 -19.946   2.261  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.611 -21.689   2.541  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -11.682 -20.115   0.947  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.429 -21.164   0.280  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.766 -22.046   2.009  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.596 -22.300   0.273  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -10.935 -23.489   2.423  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -10.583 -23.620   0.775  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.007 -24.298   1.384  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.897 -20.755   4.781  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.652 -21.512   5.062  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.273 -21.355   6.538  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.772 -22.298   7.158  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.471 -21.023   4.168  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.579 -21.337   2.642  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.383 -20.734   1.857  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -5.730 -22.855   2.395  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.829 -19.923   4.270  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.844 -22.567   4.855  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.388 -19.947   4.288  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.548 -21.471   4.534  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.475 -20.860   2.256  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.356 -19.662   2.009  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.499 -20.936   0.803  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.449 -21.167   2.206  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -6.616 -23.214   2.902  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -4.864 -23.380   2.773  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -5.828 -23.045   1.332  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.515 -20.142   7.078  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.255 -19.822   8.491  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.151 -20.690   9.387  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.657 -21.410  10.254  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.464 -18.285   8.740  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.110 -17.696  10.162  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -7.318 -17.726  11.121  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -4.877 -18.398  10.782  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.881 -19.438   6.498  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.215 -20.067   8.694  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.863 -17.753   8.008  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.502 -18.055   8.527  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -5.847 -16.650  10.041  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -7.043 -17.300  12.078  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -7.648 -18.747  11.267  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -8.125 -17.152  10.690  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -5.090 -19.445  10.956  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -4.625 -17.923  11.723  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -4.033 -18.313  10.109  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.461 -20.652   9.108  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.478 -21.396   9.873  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.344 -22.920   9.674  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.663 -23.706  10.584  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.876 -20.891   9.474  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.109 -19.410   9.820  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.501 -18.905   9.434  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -13.483 -19.338  10.069  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -12.616 -18.078   8.508  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.759 -20.098   8.354  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.321 -21.174  10.928  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -11.005 -21.019   8.403  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.628 -21.481   9.991  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.984 -19.281  10.891  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -10.355 -18.811   9.311  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.844 -23.318   8.486  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.502 -24.723   8.185  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.379 -25.191   9.119  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.465 -26.255   9.717  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.051 -24.893   6.700  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.600 -26.323   6.314  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -8.721 -27.366   6.391  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -9.889 -27.071   6.126  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -8.377 -28.592   6.761  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.694 -22.638   7.796  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.387 -25.326   8.360  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.875 -24.609   6.052  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.224 -24.213   6.510  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.226 -26.311   5.299  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -6.797 -26.624   6.981  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -7.432 -28.769   6.965  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -9.080 -29.271   6.821  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.347 -24.342   9.249  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.149 -24.618  10.065  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.479 -24.646  11.577  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.798 -25.317  12.362  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.071 -23.568   9.754  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.389 -23.490   8.771  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.761 -25.594   9.771  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.879 -23.545   8.687  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.154 -23.821  10.270  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.403 -22.586  10.073  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.527 -23.897  11.974  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.023 -23.875  13.367  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.694 -25.203  13.752  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.688 -25.592  14.924  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -8.010 -22.700  13.582  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.437 -21.269  13.332  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.532 -20.204  13.487  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.216 -20.972  14.232  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.978 -23.337  11.304  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.168 -23.727  14.019  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.856 -22.851  12.917  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.375 -22.742  14.607  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -7.094 -21.211  12.304  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.969 -20.261  14.476  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -9.304 -20.369  12.747  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -8.110 -19.220  13.341  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.439 -21.702  14.042  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -6.502 -21.024  15.275  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.836 -19.981  14.016  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.272 -25.885  12.751  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -8.976 -27.163  12.942  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.004 -28.354  12.785  1.00  0.00           C  
ATOM    272  O   LYS A 567      -7.999 -29.271  13.615  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.148 -27.275  11.931  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -10.930 -28.607  12.000  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.137 -28.655  11.033  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -13.251 -27.656  11.411  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -13.798 -27.909  12.772  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.215 -25.516  11.847  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.388 -27.173  13.950  1.00  0.00           H  
ATOM    280  HB2 LYS A 567     -10.844 -26.462  12.118  1.00  0.00           H  
ATOM    281  HB3 LYS A 567      -9.753 -27.163  10.925  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.253 -29.418  11.750  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -11.287 -28.752  13.016  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -11.791 -28.429  10.030  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -12.548 -29.658  11.044  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -12.857 -26.649  11.378  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -14.056 -27.745  10.697  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -14.177 -28.876  12.833  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -14.563 -27.236  12.984  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -13.051 -27.798  13.489  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.196 -28.320  11.703  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.221 -29.379  11.359  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.167 -29.531  12.467  1.00  0.00           C  
ATOM    294  O   THR A 568      -4.884 -30.642  12.934  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.527 -29.063   9.988  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.518 -28.943   8.953  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.499 -30.136   9.579  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.256 -27.549  11.114  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.768 -30.310  11.257  1.00  0.00           H  
ATOM    300  HB  THR A 568      -5.014 -28.107  10.072  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -7.396 -28.946   9.347  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -4.070 -29.880   8.620  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.983 -31.100   9.505  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.707 -30.191  10.319  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.605 -28.391  12.887  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.660 -28.318  14.005  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.454 -27.830  15.226  1.00  0.00           C  
ATOM    308  O   TYR A 569      -4.975 -26.715  15.183  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.490 -27.344  13.667  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.938 -27.518  12.243  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.349 -28.723  11.827  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -2.036 -26.492  11.300  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.871 -28.877  10.536  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.563 -26.649  10.016  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.986 -27.839   9.637  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.502 -27.977   8.355  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.853 -27.553  12.440  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.261 -29.309  14.197  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.831 -26.314  13.775  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.672 -27.506  14.364  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.262 -29.542  12.532  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.487 -25.550  11.591  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.416 -29.812  10.233  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.652 -25.836   9.306  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.020 -27.175   8.109  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.644 -28.666  16.292  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.345 -28.223  17.521  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.502 -27.205  18.319  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.272 -27.182  18.203  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.559 -29.541  18.313  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -4.449 -30.440  17.850  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.214 -30.091  16.390  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.313 -27.780  17.288  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -5.515 -29.357  19.384  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -6.532 -29.958  18.068  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -3.551 -30.251  18.436  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -4.739 -31.481  17.951  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.164 -30.198  16.135  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.819 -30.718  15.745  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.183 -26.389  19.147  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.545 -25.365  20.012  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.593 -26.025  21.064  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.674 -25.382  21.588  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.650 -24.471  20.707  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.613 -25.339  21.574  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -5.017 -23.299  21.519  1.00  0.00           C  
ATOM    347  H   VAL A 571      -6.156 -26.478  19.176  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.954 -24.722  19.363  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.251 -24.024  19.912  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -7.395 -24.722  21.997  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.060 -25.810  22.377  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -7.062 -26.113  20.959  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -4.381 -22.705  20.869  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -4.421 -23.699  22.327  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -5.795 -22.665  21.928  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.799 -27.339  21.295  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -3.028 -28.158  22.260  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.568 -28.374  21.790  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.676 -28.596  22.615  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.733 -29.531  22.448  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -5.217 -29.391  22.790  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -6.064 -29.328  21.897  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.543 -29.320  24.070  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.508 -27.781  20.789  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -3.016 -27.635  23.215  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.651 -30.103  21.531  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -3.248 -30.087  23.246  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -4.824 -29.354  24.734  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.491 -29.223  24.302  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.342 -28.301  20.465  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.018 -28.518  19.836  1.00  0.00           C  
ATOM    372  C   THR A 573       0.993 -27.389  20.207  1.00  0.00           C  
ATOM    373  O   THR A 573       0.620 -26.217  20.190  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.185 -28.610  18.272  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.212 -29.561  17.964  1.00  0.00           O  
ATOM    376  CG2 THR A 573       1.108 -29.029  17.544  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.100 -28.088  19.875  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.361 -29.469  20.194  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.500 -27.639  17.897  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.438 -30.064  18.754  1.00  0.00           H  
ATOM    381 HG21 THR A 573       0.938 -29.056  16.475  1.00  0.00           H  
ATOM    382 HG22 THR A 573       1.412 -30.011  17.879  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.901 -28.319  17.763  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.281 -27.722  20.592  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.340 -26.696  20.831  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.814 -26.034  19.510  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.261 -24.887  19.494  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.476 -27.510  21.507  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.300 -28.905  20.980  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.799 -29.100  20.859  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.992 -25.920  21.512  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.449 -27.097  21.249  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.357 -27.480  22.586  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.778 -29.000  20.007  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.721 -29.631  21.669  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.567 -29.764  20.036  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.382 -29.491  21.781  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.676 -26.780  18.398  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.058 -26.339  17.038  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.831 -25.777  16.293  1.00  0.00           C  
ATOM    401  O   GLU A 575       2.829 -25.711  15.064  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.639 -27.553  16.268  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.817 -28.253  16.965  1.00  0.00           C  
ATOM    404  CD  GLU A 575       6.232 -29.547  16.244  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.601 -30.597  16.489  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       7.164 -29.520  15.414  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.300 -27.677  18.494  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.811 -25.559  17.112  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.847 -28.286  16.127  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.972 -27.222  15.290  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.666 -27.574  16.993  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.528 -28.493  17.985  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.824 -25.334  17.067  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.490 -24.942  16.568  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.603 -23.874  15.466  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.249 -24.122  14.315  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.361 -24.432  17.775  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -1.900 -24.350  17.561  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -2.429 -22.955  17.164  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -3.900 -22.881  17.265  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -4.759 -23.534  16.469  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -4.332 -24.167  15.383  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.057 -23.521  16.743  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.989 -25.264  18.026  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.018 -25.829  16.158  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.186 -25.100  18.607  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.002 -23.446  18.065  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -2.179 -25.048  16.778  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.392 -24.655  18.477  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.003 -22.213  17.833  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.128 -22.733  16.149  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.259 -22.347  18.006  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -3.363 -24.146  15.138  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -4.972 -24.691  14.813  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.404 -23.011  17.531  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -6.695 -24.031  16.161  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.179 -22.721  15.833  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.333 -21.562  14.938  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.446 -21.781  13.899  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.410 -21.189  12.818  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.602 -20.291  15.783  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.457 -19.975  16.714  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.395 -20.185  18.066  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -0.810 -19.432  16.331  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.830 -19.788  18.541  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.584 -19.328  17.496  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.355 -19.017  15.107  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -2.881 -18.834  17.475  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -2.643 -18.529  15.089  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.391 -18.440  16.265  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.520 -22.644  16.749  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.392 -21.434  14.410  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.497 -20.429  16.376  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.743 -19.441  15.126  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.202 -20.594  18.660  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -1.119 -19.829  19.474  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -0.787 -19.082  14.187  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.479 -18.758  18.374  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.089 -18.207  14.153  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.398 -18.050  16.207  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.409 -22.656  14.228  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.539 -22.976  13.331  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.047 -23.728  12.085  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.538 -23.516  10.974  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.614 -23.813  14.074  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.153 -23.162  15.374  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.665 -21.709  15.169  1.00  0.00           C  
ATOM    468  CE  LYS A 578       7.815 -21.599  14.147  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       8.182 -20.191  13.880  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.348 -23.110  15.097  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.989 -22.035  13.017  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.193 -24.782  14.326  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.453 -23.969  13.402  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.356 -23.151  16.109  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       6.968 -23.772  15.756  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       5.839 -21.096  14.825  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       7.009 -21.320  16.123  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       8.689 -22.109  14.530  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       7.513 -22.060  13.213  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       8.530 -19.741  14.748  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       7.356 -19.664  13.533  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       8.931 -20.153  13.158  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.071 -24.617  12.299  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.429 -25.386  11.225  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.366 -24.550  10.498  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.058 -24.820   9.334  1.00  0.00           O  
ATOM    487  CB  LYS A 579       1.841 -26.697  11.795  1.00  0.00           C  
ATOM    488  CG  LYS A 579       2.914 -27.629  12.395  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.366 -28.999  12.850  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.488 -29.939  13.326  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.004 -31.317  13.566  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.768 -24.762  13.218  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.204 -25.643  10.503  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.118 -26.452  12.567  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.329 -27.233  10.997  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.678 -27.798  11.645  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.363 -27.131  13.251  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       1.668 -28.844  13.665  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       1.841 -29.464  12.019  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.268 -29.983  12.575  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       3.905 -29.557  14.249  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.321 -31.330  14.354  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.801 -31.938  13.803  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       2.534 -31.686  12.712  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.799 -23.541  11.194  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.122 -22.552  10.573  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.660 -21.626   9.616  1.00  0.00           C  
ATOM    508  O   ILE A 580       0.107 -21.121   8.643  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.906 -21.717  11.665  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.834 -22.665  12.493  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.722 -20.542  11.052  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.673 -21.982  13.552  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.000 -23.463  12.152  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.852 -23.110   9.987  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.174 -21.284  12.336  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.520 -23.160  11.825  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.231 -23.414  12.987  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.471 -20.931  10.373  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.058 -19.882  10.505  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.208 -19.979  11.837  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.314 -21.242  13.094  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -2.027 -21.499  14.275  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.280 -22.718  14.058  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.954 -21.400   9.915  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.902 -20.737   8.985  1.00  0.00           C  
ATOM    526  C   ALA A 581       3.000 -21.487   7.646  1.00  0.00           C  
ATOM    527  O   ALA A 581       3.025 -20.873   6.571  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.289 -20.594   9.633  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.272 -21.660  10.800  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.523 -19.732   8.798  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.727 -21.573   9.792  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.200 -20.089  10.585  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.939 -20.009   8.987  1.00  0.00           H  
ATOM    534  N   GLU A 582       3.033 -22.824   7.737  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.145 -23.716   6.569  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.807 -23.767   5.799  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.784 -23.838   4.567  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.582 -25.132   7.036  1.00  0.00           C  
ATOM    539  CG  GLU A 582       4.863 -25.144   7.888  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.294 -26.562   8.293  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       4.694 -27.127   9.231  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       6.222 -27.120   7.669  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.972 -23.232   8.626  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.910 -23.309   5.909  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.783 -25.567   7.628  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.750 -25.764   6.165  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.664 -24.675   7.322  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       4.687 -24.556   8.787  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.696 -23.716   6.551  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.674 -23.795   5.988  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.163 -22.434   5.444  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.023 -22.386   4.556  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.640 -24.329   7.055  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.800 -23.624   7.517  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.662 -24.512   5.164  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.691 -23.638   7.894  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -1.297 -25.291   7.414  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -2.629 -24.445   6.629  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.617 -21.328   5.997  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -0.994 -19.947   5.627  1.00  0.00           C  
ATOM    561  C   VAL A 584       0.299 -19.162   5.305  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.888 -18.533   6.201  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -1.800 -19.199   6.770  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.425 -17.885   6.239  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -2.872 -20.117   7.393  1.00  0.00           C  
ATOM    566  H   VAL A 584       0.080 -21.445   6.663  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.623 -19.981   4.732  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.096 -18.935   7.565  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -2.947 -17.371   7.038  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.124 -18.109   5.445  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -1.643 -17.238   5.850  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.399 -21.000   7.807  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.580 -20.418   6.633  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.398 -19.590   8.181  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.817 -19.264   4.038  1.00  0.00           N  
ATOM    576  CA  PRO A 585       2.007 -18.501   3.593  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.663 -17.023   3.298  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.515 -16.693   2.957  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.451 -19.258   2.311  1.00  0.00           C  
ATOM    580  CG  PRO A 585       1.181 -19.823   1.749  1.00  0.00           C  
ATOM    581  CD  PRO A 585       0.294 -20.137   2.943  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.802 -18.543   4.330  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       2.935 -18.580   1.613  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       3.152 -20.046   2.577  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       0.706 -19.085   1.108  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.386 -20.722   1.180  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.743 -19.898   2.727  1.00  0.00           H  
ATOM    588  HD3 PRO A 585       0.382 -21.183   3.219  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.661 -16.142   3.476  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.530 -14.705   3.202  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.964 -13.906   4.380  1.00  0.00           C  
ATOM    592  O   GLY A 586       2.414 -12.788   4.650  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.518 -16.477   3.803  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.513 -14.317   2.969  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.895 -14.556   2.336  1.00  0.00           H  
ATOM    596  N   ARG A 587       0.976 -14.485   5.088  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.382 -13.881   6.302  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.197 -14.321   7.520  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.512 -15.505   7.641  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -1.099 -14.330   6.472  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.994 -14.126   5.228  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.092 -12.663   4.770  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.947 -12.526   3.579  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.872 -11.542   2.675  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.957 -10.591   2.776  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.712 -11.520   1.660  1.00  0.00           N  
ATOM    607  H   ARG A 587       0.628 -15.343   4.782  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.417 -12.797   6.209  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -1.121 -15.388   6.720  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.536 -13.778   7.297  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.587 -14.713   4.415  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.992 -14.490   5.453  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.521 -12.070   5.570  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.096 -12.295   4.542  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.625 -13.214   3.451  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -1.300 -10.606   3.529  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.926  -9.843   2.106  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -4.399 -12.232   1.564  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -3.643 -10.792   0.969  1.00  0.00           H  
ATOM    620  N   THR A 588       1.517 -13.379   8.419  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.337 -13.664   9.609  1.00  0.00           C  
ATOM    622  C   THR A 588       1.457 -14.131  10.776  1.00  0.00           C  
ATOM    623  O   THR A 588       0.245 -13.879  10.800  1.00  0.00           O  
ATOM    624  CB  THR A 588       3.184 -12.415  10.017  1.00  0.00           C  
ATOM    625  OG1 THR A 588       2.324 -11.340  10.367  1.00  0.00           O  
ATOM    626  CG2 THR A 588       4.110 -11.944   8.883  1.00  0.00           C  
ATOM    627  H   THR A 588       1.179 -12.468   8.288  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.022 -14.480   9.366  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.789 -12.672  10.880  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.850 -11.048   9.582  1.00  0.00           H  
ATOM    631 HG21 THR A 588       4.793 -12.738   8.614  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.681 -11.080   9.204  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.515 -11.672   8.019  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.089 -14.822  11.733  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.387 -15.498  12.843  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.807 -14.515  13.851  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.153 -14.861  14.534  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.310 -16.547  13.530  1.00  0.00           C  
ATOM    639  CG  LYS A 589       2.327 -17.958  12.863  1.00  0.00           C  
ATOM    640  CD  LYS A 589       2.457 -17.938  11.307  1.00  0.00           C  
ATOM    641  CE  LYS A 589       1.093 -17.967  10.555  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       1.238 -17.820   9.088  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.070 -14.879  11.697  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.551 -16.037  12.398  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.326 -16.162  13.531  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.000 -16.671  14.565  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.163 -18.513  13.268  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       1.409 -18.479  13.132  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       2.991 -17.042  11.012  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       3.042 -18.796  10.997  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       0.594 -18.910  10.753  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       0.479 -17.160  10.921  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       0.300 -17.772   8.639  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       1.755 -18.624   8.693  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       1.761 -16.950   8.873  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.372 -13.298  13.928  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.800 -12.216  14.747  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.627 -11.877  14.253  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.548 -11.770  15.062  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.709 -10.953  14.728  1.00  0.00           C  
ATOM    661  CG  LYS A 590       2.018 -10.404  13.318  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.873  -9.122  13.338  1.00  0.00           C  
ATOM    663  CE  LYS A 590       3.180  -8.598  11.921  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       1.941  -8.334  11.133  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.196 -13.128  13.428  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.743 -12.593  15.775  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       1.224 -10.169  15.304  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.650 -11.197  15.211  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.550 -11.169  12.758  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       1.077 -10.192  12.810  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.339  -8.353  13.887  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       3.810  -9.333  13.847  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       3.743  -7.676  12.001  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       3.777  -9.332  11.394  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       2.181  -7.900  10.225  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       1.309  -7.689  11.652  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       1.429  -9.221  10.952  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.789 -11.793  12.904  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.082 -11.473  12.240  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.055 -12.649  12.377  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.270 -12.462  12.510  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.878 -11.144  10.730  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -0.845 -10.036  10.456  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -0.771  -9.069  11.244  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.069 -10.151   9.477  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.003 -11.955  12.333  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.504 -10.602  12.736  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.557 -12.046  10.216  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.830 -10.828  10.307  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.485 -13.867  12.321  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.229 -15.127  12.475  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.801 -15.257  13.896  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.894 -15.794  14.087  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.302 -16.310  12.126  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.693 -16.240  10.430  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.516 -13.913  12.176  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -4.051 -15.110  11.763  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.442 -16.302  12.783  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.832 -17.251  12.248  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.680 -14.966  10.067  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.047 -14.732  14.885  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.478 -14.682  16.299  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.597 -13.654  16.492  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.498 -13.876  17.297  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.286 -14.350  17.236  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.250 -15.464  17.352  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.172 -14.986  18.346  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.333 -16.287  17.936  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.175 -14.353  14.652  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.863 -15.666  16.560  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.781 -13.461  16.871  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.664 -14.138  18.229  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.712 -16.333  17.808  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.907 -15.728  16.357  1.00  0.00           H  
ATOM    715  HE1 MET A 593       2.229 -16.167  18.524  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.584 -16.221  16.885  1.00  0.00           H  
ATOM    717  HE3 MET A 593       0.889 -17.249  18.146  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.513 -12.527  15.748  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.558 -11.472  15.762  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.906 -12.063  15.328  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.900 -11.946  16.048  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -5.193 -10.270  14.835  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -3.834  -9.605  15.133  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -3.686  -9.142  16.604  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -2.311  -8.521  16.898  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -2.059  -7.317  16.070  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.723 -12.403  15.185  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.639 -11.109  16.786  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -5.176 -10.615  13.803  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -5.965  -9.511  14.925  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -3.051 -10.319  14.915  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -3.715  -8.747  14.480  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -4.451  -8.401  16.819  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -3.830  -9.997  17.260  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -2.268  -8.234  17.939  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -1.534  -9.250  16.697  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -2.033  -7.573  15.067  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -1.147  -6.891  16.326  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -2.808  -6.613  16.218  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.895 -12.754  14.173  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -8.115 -13.320  13.572  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.679 -14.446  14.470  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.874 -14.471  14.745  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.870 -13.827  12.103  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -9.040 -13.527  11.113  1.00  0.00           C  
ATOM    746  CD  ARG A 595     -10.408 -14.067  11.590  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -11.519 -13.715  10.694  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -12.409 -12.729  10.898  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -12.329 -11.936  11.963  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -13.371 -12.542  10.014  1.00  0.00           N  
ATOM    751  H   ARG A 595      -6.040 -12.881  13.713  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.844 -12.512  13.542  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.979 -13.346  11.716  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.697 -14.897  12.112  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -9.123 -12.455  10.995  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -8.806 -13.970  10.151  1.00  0.00           H  
ATOM    757  HD2 ARG A 595     -10.353 -15.148  11.649  1.00  0.00           H  
ATOM    758  HD3 ARG A 595     -10.612 -13.676  12.585  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -11.618 -14.258   9.882  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.592 -12.059  12.630  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -13.002 -11.204  12.093  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -13.430 -13.124   9.197  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -14.045 -11.812  10.148  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.797 -15.345  14.944  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.190 -16.464  15.834  1.00  0.00           C  
ATOM    766  C   TYR A 596      -8.781 -15.949  17.156  1.00  0.00           C  
ATOM    767  O   TYR A 596      -9.732 -16.532  17.675  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -6.976 -17.380  16.086  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.174 -18.519  17.110  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.156 -19.500  16.936  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.347 -18.636  18.234  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.308 -20.539  17.839  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -6.491 -19.675  19.135  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -7.470 -20.626  18.934  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -7.608 -21.671  19.827  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.852 -15.256  14.689  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.954 -17.038  15.314  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.707 -17.841  15.147  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.139 -16.770  16.419  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.815 -19.437  16.081  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -5.573 -17.894  18.393  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.079 -21.286  17.682  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -5.836 -19.736  19.997  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -7.604 -21.324  20.731  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.229 -14.833  17.666  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -8.740 -14.172  18.886  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.184 -13.693  18.649  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.067 -13.937  19.472  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -7.849 -12.966  19.280  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.255 -12.273  20.602  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -7.446 -10.983  20.874  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -7.799 -10.338  22.225  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -7.428 -11.212  23.363  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.469 -14.436  17.200  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -8.730 -14.905  19.691  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -6.823 -13.309  19.381  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -7.886 -12.231  18.481  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.310 -12.018  20.558  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -8.093 -12.969  21.419  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -6.388 -11.223  20.872  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -7.650 -10.272  20.080  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -7.262  -9.403  22.321  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -8.865 -10.142  22.267  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.657 -10.745  24.260  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -6.406 -11.418  23.341  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -7.950 -12.108  23.310  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.398 -13.036  17.478  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.729 -12.570  17.033  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.725 -13.744  16.980  1.00  0.00           C  
ATOM    810  O   GLU A 598     -13.844 -13.632  17.477  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.655 -11.895  15.628  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.770 -10.643  15.558  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.728 -10.003  14.157  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -10.059 -10.553  13.255  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -11.390  -8.965  13.940  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.629 -12.867  16.897  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.077 -11.838  17.757  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.268 -12.615  14.916  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.657 -11.611  15.319  1.00  0.00           H  
ATOM    820  HG2 GLU A 598     -11.144  -9.914  16.271  1.00  0.00           H  
ATOM    821  HG3 GLU A 598      -9.760 -10.918  15.846  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.270 -14.882  16.403  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.110 -16.079  16.180  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.583 -16.694  17.507  1.00  0.00           C  
ATOM    825  O   LEU A 599     -14.771 -16.967  17.668  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.350 -17.139  15.331  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.975 -16.690  13.885  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -11.150 -17.761  13.156  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -13.229 -16.285  13.073  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.326 -14.919  16.141  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -13.985 -15.755  15.616  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.434 -17.410  15.859  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -12.968 -18.031  15.256  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.345 -15.808  13.956  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -10.245 -17.957  13.715  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.884 -17.407  12.168  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -11.722 -18.677  13.068  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.733 -15.469  13.575  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -13.905 -17.123  12.987  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -12.930 -15.962  12.084  1.00  0.00           H  
ATOM    841  N   VAL A 600     -12.640 -16.872  18.461  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -12.942 -17.449  19.790  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.034 -16.621  20.505  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.073 -17.157  20.907  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -11.649 -17.543  20.700  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.001 -18.026  22.136  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -10.579 -18.466  20.054  1.00  0.00           C  
ATOM    848  H   VAL A 600     -11.720 -16.594  18.266  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -13.315 -18.457  19.637  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.223 -16.540  20.779  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.457 -19.006  22.088  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -12.696 -17.335  22.600  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -11.103 -18.078  22.740  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -10.310 -18.090  19.074  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -10.971 -19.468  19.953  1.00  0.00           H  
ATOM    856 HG23 VAL A 600      -9.689 -18.494  20.674  1.00  0.00           H  
ATOM    857  N   GLU A 601     -13.812 -15.299  20.570  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.684 -14.368  21.306  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.073 -14.267  20.663  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.089 -14.343  21.365  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.028 -12.966  21.385  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -12.636 -12.969  22.026  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.020 -11.566  22.128  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -11.579 -11.023  21.099  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.006 -10.989  23.234  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.039 -14.933  20.091  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -14.794 -14.754  22.315  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.939 -12.562  20.380  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.664 -12.308  21.967  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.714 -13.396  23.018  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -11.983 -13.597  21.429  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.110 -14.133  19.316  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.370 -13.882  18.586  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.303 -15.107  18.626  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.511 -14.941  18.736  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.127 -13.432  17.109  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.601 -14.513  16.146  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.479 -13.958  14.427  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.373 -12.553  14.546  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.273 -14.215  18.806  1.00  0.00           H  
ATOM    881  HA  MET A 602     -17.870 -13.060  19.104  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -18.061 -13.064  16.703  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -16.415 -12.614  17.112  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -15.617 -14.824  16.475  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -17.266 -15.366  16.186  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.192 -12.149  13.561  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.438 -12.868  14.986  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.825 -11.793  15.166  1.00  0.00           H  
ATOM    889  N   VAL A 603     -17.730 -16.332  18.556  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.510 -17.594  18.550  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.116 -17.864  19.945  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.301 -18.217  20.058  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.625 -18.815  18.068  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.366 -20.168  18.225  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.160 -18.610  16.598  1.00  0.00           C  
ATOM    896  H   VAL A 603     -16.750 -16.389  18.515  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.326 -17.475  17.839  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.738 -18.849  18.698  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -19.281 -20.155  17.647  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -18.606 -20.336  19.268  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -17.736 -20.973  17.877  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.606 -17.680  16.513  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -18.019 -18.572  15.944  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.518 -19.432  16.296  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.305 -17.665  21.000  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -18.750 -17.846  22.401  1.00  0.00           C  
ATOM    907  C   LYS A 604     -19.878 -16.854  22.747  1.00  0.00           C  
ATOM    908  O   LYS A 604     -20.902 -17.237  23.317  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.554 -17.674  23.381  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -16.472 -18.772  23.268  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.241 -18.508  24.169  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -15.585 -18.448  25.674  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.390 -18.162  26.506  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.379 -17.381  20.831  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.133 -18.859  22.492  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -17.088 -16.715  23.189  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.930 -17.677  24.402  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.907 -19.722  23.551  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -16.144 -18.829  22.234  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -14.519 -19.301  24.007  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -14.791 -17.564  23.872  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.310 -17.666  25.843  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -16.004 -19.398  25.988  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -13.678 -18.910  26.378  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -14.652 -18.122  27.511  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -13.973 -17.252  26.230  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.677 -15.585  22.347  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.638 -14.488  22.596  1.00  0.00           C  
ATOM    929  C   ALA A 605     -21.924 -14.650  21.761  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.013 -14.289  22.218  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -19.989 -13.125  22.301  1.00  0.00           C  
ATOM    932  H   ALA A 605     -18.851 -15.381  21.862  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.900 -14.513  23.652  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -19.723 -13.061  21.248  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -19.097 -13.008  22.895  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -20.683 -12.327  22.545  1.00  0.00           H  
ATOM    937  N   LYS A 606     -21.774 -15.192  20.534  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -22.891 -15.415  19.593  1.00  0.00           C  
ATOM    939  C   LYS A 606     -23.895 -16.423  20.175  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.097 -16.154  20.232  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -22.333 -15.940  18.247  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -23.364 -16.138  17.119  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.714 -16.744  15.852  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -23.691 -16.870  14.679  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -24.191 -15.549  14.233  1.00  0.00           N  
ATOM    946  H   LYS A 606     -20.873 -15.446  20.246  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -23.385 -14.457  19.425  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -21.588 -15.235  17.891  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -21.837 -16.891  18.430  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -24.150 -16.803  17.468  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -23.796 -15.174  16.870  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -21.892 -16.107  15.545  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -22.324 -17.729  16.095  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -23.182 -17.340  13.850  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -24.534 -17.482  14.975  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -24.846 -15.662  13.432  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -23.396 -14.948  13.931  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -24.692 -15.078  15.009  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.361 -17.583  20.618  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.160 -18.680  21.212  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.669 -18.318  22.619  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.684 -18.858  23.063  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.340 -20.009  21.253  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -23.338 -20.824  19.933  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.631 -20.106  18.755  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -22.553 -20.978  17.493  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -21.761 -22.211  17.741  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.390 -17.705  20.542  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.025 -18.832  20.571  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -22.308 -19.773  21.504  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -23.740 -20.648  22.038  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -22.834 -21.765  20.115  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -24.369 -21.029  19.653  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -23.173 -19.196  18.519  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -21.620 -19.844  19.059  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -23.552 -21.257  17.181  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -22.079 -20.416  16.699  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -20.800 -21.963  18.045  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -21.696 -22.786  16.876  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -22.208 -22.781  18.485  1.00  0.00           H  
ATOM    981  N   ALA A 608     -23.946 -17.414  23.312  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.348 -16.898  24.639  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.623 -16.057  24.503  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.627 -16.313  25.177  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.209 -16.064  25.270  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.117 -17.080  22.915  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.544 -17.751  25.290  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -22.315 -16.669  25.350  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.495 -15.724  26.259  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.992 -15.203  24.646  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.576 -15.093  23.564  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.695 -14.167  23.292  1.00  0.00           C  
ATOM    993  C   ALA A 609     -27.907 -14.938  22.746  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.044 -14.696  23.161  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.256 -13.076  22.298  1.00  0.00           C  
ATOM    996  H   ALA A 609     -24.760 -15.019  23.020  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -26.967 -13.685  24.232  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -27.073 -12.386  22.124  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.965 -13.529  21.355  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -25.414 -12.532  22.703  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.620 -15.902  21.839  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -28.636 -16.761  21.187  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.363 -17.635  22.224  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.581 -17.843  22.134  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -27.975 -17.665  20.101  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -28.957 -18.540  19.287  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -29.994 -17.717  18.506  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -29.754 -17.323  17.363  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -31.135 -17.426  19.125  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -26.681 -16.035  21.598  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.360 -16.109  20.706  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -27.441 -17.032  19.398  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.249 -18.319  20.584  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -28.387 -19.132  18.579  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -29.480 -19.208  19.965  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -31.264 -17.751  20.041  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -31.803 -16.896  18.642  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.592 -18.120  23.219  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -29.119 -18.949  24.319  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -30.075 -18.115  25.186  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -31.102 -18.613  25.607  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -27.950 -19.555  25.162  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -28.349 -20.648  26.195  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -28.794 -20.106  27.571  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -27.923 -19.614  28.324  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -30.000 -20.171  27.909  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.637 -17.911  23.206  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.680 -19.764  23.866  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -27.234 -19.997  24.477  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -27.445 -18.749  25.692  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -29.152 -21.236  25.771  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -27.497 -21.308  26.351  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -29.736 -16.832  25.399  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -30.552 -15.902  26.213  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -31.852 -15.485  25.486  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -32.864 -15.227  26.141  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -29.703 -14.667  26.598  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -28.490 -15.015  27.479  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -27.525 -13.848  27.702  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -27.389 -12.968  26.851  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -26.823 -13.855  28.826  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -28.897 -16.502  25.010  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -30.830 -16.423  27.132  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -29.344 -14.189  25.687  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -30.323 -13.955  27.138  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -28.854 -15.358  28.442  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -27.939 -15.824  27.008  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -26.954 -14.601  29.451  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -26.209 -13.111  28.995  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -31.813 -15.421  24.138  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -33.024 -15.184  23.303  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.972 -16.392  23.418  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -35.184 -16.242  23.626  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -32.661 -14.940  21.787  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.938 -14.730  20.911  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -31.686 -13.747  21.650  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -30.947 -15.541  23.694  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -33.527 -14.295  23.683  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -32.149 -15.830  21.419  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.654 -14.582  19.876  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -34.482 -13.861  21.255  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -34.583 -15.600  20.985  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -31.412 -13.607  20.611  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -30.789 -13.941  22.226  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -32.154 -12.846  22.020  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -33.371 -17.591  23.311  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -34.062 -18.881  23.456  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -34.641 -19.013  24.879  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.768 -19.464  25.059  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -33.050 -20.031  23.114  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.524 -21.531  23.204  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -33.450 -22.098  24.644  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -34.926 -21.714  22.586  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -32.409 -17.601  23.128  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.876 -18.900  22.738  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.704 -19.866  22.101  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -32.192 -19.918  23.769  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -32.844 -22.135  22.614  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -34.111 -21.539  25.295  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -32.437 -22.005  25.004  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -33.735 -23.139  24.646  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -35.204 -22.758  22.615  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -34.906 -21.382  21.558  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -35.652 -21.130  23.138  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -33.855 -18.587  25.870  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -34.198 -18.708  27.301  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -35.376 -17.776  27.635  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -36.241 -18.125  28.430  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -32.949 -18.369  28.165  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -33.019 -18.824  29.635  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -34.082 -18.895  30.245  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.863 -19.142  30.210  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -33.008 -18.165  25.633  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -34.495 -19.740  27.488  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -32.086 -18.843  27.716  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -32.792 -17.296  28.145  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -31.044 -19.070  29.673  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.872 -19.441  31.145  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -35.394 -16.600  26.982  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -36.494 -15.626  27.098  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -37.792 -16.175  26.463  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -38.895 -15.919  26.957  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -36.089 -14.293  26.443  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -34.639 -16.380  26.397  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -36.668 -15.443  28.158  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -36.884 -13.566  26.569  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -35.909 -14.443  25.385  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -35.187 -13.916  26.907  1.00  0.00           H  
ATOM   1109  N   SER A 617     -37.631 -16.945  25.366  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -38.748 -17.606  24.655  1.00  0.00           C  
ATOM   1111  C   SER A 617     -39.343 -18.738  25.524  1.00  0.00           C  
ATOM   1112  O   SER A 617     -40.567 -18.907  25.599  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -38.256 -18.168  23.293  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -39.295 -18.825  22.586  1.00  0.00           O  
ATOM   1115  H   SER A 617     -36.724 -17.081  25.027  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -39.520 -16.854  24.472  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -37.892 -17.355  22.679  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -37.453 -18.873  23.461  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -40.105 -18.309  22.673  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -38.452 -19.489  26.200  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.820 -20.666  27.017  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -39.206 -20.263  28.455  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.793 -21.059  29.190  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.650 -21.685  27.021  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -37.245 -22.209  25.621  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -38.382 -22.951  24.900  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -37.988 -23.395  23.544  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -38.363 -24.545  22.963  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -39.091 -25.441  23.627  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -37.966 -24.810  21.725  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -37.507 -19.240  26.149  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -39.688 -21.138  26.553  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.782 -21.218  27.469  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.933 -22.540  27.628  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -36.935 -21.369  25.007  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -36.405 -22.886  25.734  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -38.665 -23.816  25.494  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -39.235 -22.287  24.817  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -37.426 -22.782  23.030  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -39.381 -25.262  24.570  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -39.360 -26.302  23.183  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -37.406 -24.151  21.220  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -38.227 -25.678  21.284  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.877 -19.019  28.846  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -39.249 -18.439  30.154  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -39.873 -17.053  29.928  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.329 -16.022  30.336  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -38.025 -18.381  31.092  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -38.349 -18.466  28.232  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -40.001 -19.078  30.620  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -37.614 -19.377  31.216  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -38.321 -18.001  32.060  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -37.264 -17.730  30.671  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -41.011 -17.066  29.225  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -41.789 -15.861  28.910  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -42.500 -15.356  30.187  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -43.534 -15.892  30.588  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -42.804 -16.198  27.771  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -43.580 -14.992  27.197  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -42.663 -13.938  26.524  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -41.835 -14.494  25.346  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -42.693 -15.029  24.259  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -41.340 -17.925  28.900  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -41.099 -15.099  28.554  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -42.262 -16.662  26.953  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -43.529 -16.920  28.144  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -44.290 -15.352  26.461  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -44.123 -14.518  28.006  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -43.281 -13.128  26.153  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -41.986 -13.545  27.273  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -41.224 -13.698  24.941  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -41.193 -15.287  25.707  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -43.396 -14.317  23.976  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -43.192 -15.882  24.581  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -42.114 -15.273  23.430  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -41.899 -14.344  30.843  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -42.354 -13.830  32.152  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -43.145 -12.515  31.972  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -41.135 -13.628  33.094  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -40.357 -14.926  33.403  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -41.247 -16.032  34.036  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -40.457 -17.310  34.382  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -39.428 -17.070  35.435  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -41.129 -13.915  30.421  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -43.010 -14.576  32.598  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -40.449 -12.920  32.631  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -41.477 -13.204  34.031  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -39.938 -15.301  32.473  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -39.542 -14.691  34.082  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -41.696 -15.646  34.946  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -42.039 -16.288  33.334  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -41.145 -18.063  34.744  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -39.964 -17.679  33.490  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -39.874 -16.691  36.297  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -38.723 -16.388  35.095  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -38.944 -17.962  35.673  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 551       1.042  -5.795   9.837  1.00  0.00           N  
ATOM      2  CA  PHE A 551      -0.301  -6.298   9.487  1.00  0.00           C  
ATOM      3  C   PHE A 551      -0.305  -6.910   8.070  1.00  0.00           C  
ATOM      4  O   PHE A 551      -0.023  -6.213   7.084  1.00  0.00           O  
ATOM      5  CB  PHE A 551      -1.345  -5.153   9.584  1.00  0.00           C  
ATOM      6  CG  PHE A 551      -2.784  -5.561   9.237  1.00  0.00           C  
ATOM      7  CD1 PHE A 551      -3.564  -6.278  10.144  1.00  0.00           C  
ATOM      8  CD2 PHE A 551      -3.349  -5.244   7.998  1.00  0.00           C  
ATOM      9  CE1 PHE A 551      -4.862  -6.654   9.831  1.00  0.00           C  
ATOM     10  CE2 PHE A 551      -4.643  -5.621   7.688  1.00  0.00           C  
ATOM     11  CZ  PHE A 551      -5.396  -6.329   8.603  1.00  0.00           C  
ATOM     12  H   PHE A 551       1.244  -4.854   9.671  1.00  0.00           H  
ATOM     13  HA  PHE A 551      -0.571  -7.071  10.207  1.00  0.00           H  
ATOM     14  HB2 PHE A 551      -1.349  -4.771  10.598  1.00  0.00           H  
ATOM     15  HB3 PHE A 551      -1.049  -4.347   8.918  1.00  0.00           H  
ATOM     16  HD1 PHE A 551      -3.152  -6.540  11.110  1.00  0.00           H  
ATOM     17  HD2 PHE A 551      -2.768  -4.688   7.275  1.00  0.00           H  
ATOM     18  HE1 PHE A 551      -5.456  -7.206  10.550  1.00  0.00           H  
ATOM     19  HE2 PHE A 551      -5.064  -5.365   6.725  1.00  0.00           H  
ATOM     20  HZ  PHE A 551      -6.410  -6.626   8.356  1.00  0.00           H  
ATOM     21  N   THR A 552      -0.598  -8.213   7.991  1.00  0.00           N  
ATOM     22  CA  THR A 552      -0.911  -8.902   6.737  1.00  0.00           C  
ATOM     23  C   THR A 552      -2.453  -8.981   6.586  1.00  0.00           C  
ATOM     24  O   THR A 552      -3.129  -9.478   7.499  1.00  0.00           O  
ATOM     25  CB  THR A 552      -0.282 -10.341   6.704  1.00  0.00           C  
ATOM     26  OG1 THR A 552      -0.569 -11.055   7.926  1.00  0.00           O  
ATOM     27  CG2 THR A 552       1.238 -10.301   6.490  1.00  0.00           C  
ATOM     28  H   THR A 552      -0.606  -8.738   8.818  1.00  0.00           H  
ATOM     29  HA  THR A 552      -0.496  -8.325   5.911  1.00  0.00           H  
ATOM     30  HB  THR A 552      -0.724 -10.891   5.875  1.00  0.00           H  
ATOM     31  HG1 THR A 552      -1.286 -10.608   8.401  1.00  0.00           H  
ATOM     32 HG21 THR A 552       1.625 -11.313   6.489  1.00  0.00           H  
ATOM     33 HG22 THR A 552       1.708  -9.744   7.288  1.00  0.00           H  
ATOM     34 HG23 THR A 552       1.468  -9.833   5.540  1.00  0.00           H  
ATOM     35  N   PRO A 553      -3.033  -8.477   5.449  1.00  0.00           N  
ATOM     36  CA  PRO A 553      -4.504  -8.475   5.227  1.00  0.00           C  
ATOM     37  C   PRO A 553      -5.072  -9.897   5.045  1.00  0.00           C  
ATOM     38  O   PRO A 553      -4.609 -10.658   4.189  1.00  0.00           O  
ATOM     39  CB  PRO A 553      -4.666  -7.632   3.935  1.00  0.00           C  
ATOM     40  CG  PRO A 553      -3.367  -7.813   3.213  1.00  0.00           C  
ATOM     41  CD  PRO A 553      -2.311  -7.870   4.294  1.00  0.00           C  
ATOM     42  HA  PRO A 553      -5.021  -7.982   6.049  1.00  0.00           H  
ATOM     43  HB2 PRO A 553      -5.506  -7.987   3.345  1.00  0.00           H  
ATOM     44  HB3 PRO A 553      -4.832  -6.591   4.199  1.00  0.00           H  
ATOM     45  HG2 PRO A 553      -3.382  -8.741   2.645  1.00  0.00           H  
ATOM     46  HG3 PRO A 553      -3.188  -6.976   2.548  1.00  0.00           H  
ATOM     47  HD2 PRO A 553      -1.482  -8.494   3.980  1.00  0.00           H  
ATOM     48  HD3 PRO A 553      -1.955  -6.874   4.544  1.00  0.00           H  
ATOM     49  N   TRP A 554      -6.071 -10.247   5.871  1.00  0.00           N  
ATOM     50  CA  TRP A 554      -6.741 -11.547   5.797  1.00  0.00           C  
ATOM     51  C   TRP A 554      -7.688 -11.617   4.601  1.00  0.00           C  
ATOM     52  O   TRP A 554      -8.856 -11.223   4.677  1.00  0.00           O  
ATOM     53  CB  TRP A 554      -7.446 -11.881   7.136  1.00  0.00           C  
ATOM     54  CG  TRP A 554      -6.444 -12.263   8.191  1.00  0.00           C  
ATOM     55  CD1 TRP A 554      -6.027 -11.537   9.273  1.00  0.00           C  
ATOM     56  CD2 TRP A 554      -5.678 -13.466   8.191  1.00  0.00           C  
ATOM     57  NE1 TRP A 554      -5.069 -12.242   9.953  1.00  0.00           N  
ATOM     58  CE2 TRP A 554      -4.835 -13.426   9.301  1.00  0.00           C  
ATOM     59  CE3 TRP A 554      -5.646 -14.584   7.354  1.00  0.00           C  
ATOM     60  CZ2 TRP A 554      -3.949 -14.457   9.592  1.00  0.00           C  
ATOM     61  CZ3 TRP A 554      -4.774 -15.603   7.644  1.00  0.00           C  
ATOM     62  CH2 TRP A 554      -3.933 -15.536   8.757  1.00  0.00           C  
ATOM     63  H   TRP A 554      -6.357  -9.608   6.562  1.00  0.00           H  
ATOM     64  HA  TRP A 554      -5.961 -12.297   5.638  1.00  0.00           H  
ATOM     65  HB2 TRP A 554      -8.008 -11.018   7.477  1.00  0.00           H  
ATOM     66  HB3 TRP A 554      -8.126 -12.716   7.000  1.00  0.00           H  
ATOM     67  HD1 TRP A 554      -6.417 -10.568   9.548  1.00  0.00           H  
ATOM     68  HE1 TRP A 554      -4.618 -11.943  10.770  1.00  0.00           H  
ATOM     69  HE3 TRP A 554      -6.292 -14.654   6.484  1.00  0.00           H  
ATOM     70  HZ2 TRP A 554      -3.294 -14.418  10.451  1.00  0.00           H  
ATOM     71  HZ3 TRP A 554      -4.734 -16.474   7.002  1.00  0.00           H  
ATOM     72  HH2 TRP A 554      -3.259 -16.362   8.951  1.00  0.00           H  
ATOM     73  N   THR A 555      -7.111 -12.059   3.479  1.00  0.00           N  
ATOM     74  CA  THR A 555      -7.824 -12.374   2.251  1.00  0.00           C  
ATOM     75  C   THR A 555      -8.622 -13.680   2.433  1.00  0.00           C  
ATOM     76  O   THR A 555      -8.223 -14.541   3.221  1.00  0.00           O  
ATOM     77  CB  THR A 555      -6.804 -12.501   1.078  1.00  0.00           C  
ATOM     78  OG1 THR A 555      -5.826 -13.502   1.400  1.00  0.00           O  
ATOM     79  CG2 THR A 555      -6.079 -11.170   0.794  1.00  0.00           C  
ATOM     80  H   THR A 555      -6.138 -12.176   3.483  1.00  0.00           H  
ATOM     81  HA  THR A 555      -8.507 -11.559   2.034  1.00  0.00           H  
ATOM     82  HB  THR A 555      -7.335 -12.805   0.182  1.00  0.00           H  
ATOM     83  HG1 THR A 555      -5.666 -14.052   0.622  1.00  0.00           H  
ATOM     84 HG21 THR A 555      -5.382 -11.308  -0.022  1.00  0.00           H  
ATOM     85 HG22 THR A 555      -5.534 -10.849   1.675  1.00  0.00           H  
ATOM     86 HG23 THR A 555      -6.800 -10.408   0.522  1.00  0.00           H  
ATOM     87  N   THR A 556      -9.734 -13.809   1.701  1.00  0.00           N  
ATOM     88  CA  THR A 556     -10.724 -14.888   1.894  1.00  0.00           C  
ATOM     89  C   THR A 556     -10.114 -16.298   1.659  1.00  0.00           C  
ATOM     90  O   THR A 556     -10.457 -17.261   2.363  1.00  0.00           O  
ATOM     91  CB  THR A 556     -11.947 -14.654   0.953  1.00  0.00           C  
ATOM     92  OG1 THR A 556     -12.415 -13.295   1.107  1.00  0.00           O  
ATOM     93  CG2 THR A 556     -13.116 -15.621   1.231  1.00  0.00           C  
ATOM     94  H   THR A 556      -9.901 -13.151   0.994  1.00  0.00           H  
ATOM     95  HA  THR A 556     -11.072 -14.826   2.921  1.00  0.00           H  
ATOM     96  HB  THR A 556     -11.622 -14.784  -0.074  1.00  0.00           H  
ATOM     97  HG1 THR A 556     -12.057 -12.923   1.916  1.00  0.00           H  
ATOM     98 HG21 THR A 556     -13.927 -15.417   0.545  1.00  0.00           H  
ATOM     99 HG22 THR A 556     -13.467 -15.494   2.246  1.00  0.00           H  
ATOM    100 HG23 THR A 556     -12.786 -16.646   1.094  1.00  0.00           H  
ATOM    101  N   GLU A 557      -9.190 -16.395   0.685  1.00  0.00           N  
ATOM    102  CA  GLU A 557      -8.479 -17.654   0.372  1.00  0.00           C  
ATOM    103  C   GLU A 557      -7.502 -18.044   1.504  1.00  0.00           C  
ATOM    104  O   GLU A 557      -7.382 -19.220   1.831  1.00  0.00           O  
ATOM    105  CB  GLU A 557      -7.740 -17.579  -1.000  1.00  0.00           C  
ATOM    106  CG  GLU A 557      -6.782 -16.369  -1.187  1.00  0.00           C  
ATOM    107  CD  GLU A 557      -7.414 -15.165  -1.920  1.00  0.00           C  
ATOM    108  OE1 GLU A 557      -8.219 -14.423  -1.309  1.00  0.00           O  
ATOM    109  OE2 GLU A 557      -7.104 -14.951  -3.115  1.00  0.00           O  
ATOM    110  H   GLU A 557      -8.988 -15.600   0.157  1.00  0.00           H  
ATOM    111  HA  GLU A 557      -9.237 -18.436   0.302  1.00  0.00           H  
ATOM    112  HB2 GLU A 557      -7.161 -18.494  -1.129  1.00  0.00           H  
ATOM    113  HB3 GLU A 557      -8.489 -17.550  -1.787  1.00  0.00           H  
ATOM    114  HG2 GLU A 557      -6.446 -16.037  -0.208  1.00  0.00           H  
ATOM    115  HG3 GLU A 557      -5.909 -16.705  -1.745  1.00  0.00           H  
ATOM    116  N   GLU A 558      -6.821 -17.053   2.105  1.00  0.00           N  
ATOM    117  CA  GLU A 558      -5.913 -17.289   3.251  1.00  0.00           C  
ATOM    118  C   GLU A 558      -6.709 -17.516   4.555  1.00  0.00           C  
ATOM    119  O   GLU A 558      -6.219 -18.179   5.469  1.00  0.00           O  
ATOM    120  CB  GLU A 558      -4.884 -16.125   3.413  1.00  0.00           C  
ATOM    121  CG  GLU A 558      -3.589 -16.277   2.573  1.00  0.00           C  
ATOM    122  CD  GLU A 558      -3.807 -16.316   1.049  1.00  0.00           C  
ATOM    123  OE1 GLU A 558      -3.809 -15.236   0.416  1.00  0.00           O  
ATOM    124  OE2 GLU A 558      -3.973 -17.419   0.478  1.00  0.00           O  
ATOM    125  H   GLU A 558      -6.927 -16.139   1.776  1.00  0.00           H  
ATOM    126  HA  GLU A 558      -5.361 -18.208   3.038  1.00  0.00           H  
ATOM    127  HB2 GLU A 558      -5.362 -15.194   3.136  1.00  0.00           H  
ATOM    128  HB3 GLU A 558      -4.585 -16.051   4.454  1.00  0.00           H  
ATOM    129  HG2 GLU A 558      -2.931 -15.441   2.806  1.00  0.00           H  
ATOM    130  HG3 GLU A 558      -3.087 -17.194   2.878  1.00  0.00           H  
ATOM    131  N   GLN A 559      -7.936 -16.966   4.626  1.00  0.00           N  
ATOM    132  CA  GLN A 559      -8.819 -17.114   5.802  1.00  0.00           C  
ATOM    133  C   GLN A 559      -9.300 -18.567   5.934  1.00  0.00           C  
ATOM    134  O   GLN A 559      -9.278 -19.128   7.037  1.00  0.00           O  
ATOM    135  CB  GLN A 559     -10.020 -16.113   5.718  1.00  0.00           C  
ATOM    136  CG  GLN A 559     -11.008 -16.142   6.922  1.00  0.00           C  
ATOM    137  CD  GLN A 559     -12.034 -17.289   6.876  1.00  0.00           C  
ATOM    138  OE1 GLN A 559     -12.498 -17.670   5.811  1.00  0.00           O  
ATOM    139  NE2 GLN A 559     -12.338 -17.885   8.018  1.00  0.00           N  
ATOM    140  H   GLN A 559      -8.263 -16.450   3.861  1.00  0.00           H  
ATOM    141  HA  GLN A 559      -8.235 -16.870   6.687  1.00  0.00           H  
ATOM    142  HB2 GLN A 559      -9.612 -15.108   5.644  1.00  0.00           H  
ATOM    143  HB3 GLN A 559     -10.576 -16.316   4.808  1.00  0.00           H  
ATOM    144  HG2 GLN A 559     -10.440 -16.220   7.841  1.00  0.00           H  
ATOM    145  HG3 GLN A 559     -11.559 -15.206   6.939  1.00  0.00           H  
ATOM    146 HE21 GLN A 559     -11.902 -17.567   8.838  1.00  0.00           H  
ATOM    147 HE22 GLN A 559     -12.994 -18.613   7.998  1.00  0.00           H  
ATOM    148  N   LYS A 560      -9.751 -19.168   4.812  1.00  0.00           N  
ATOM    149  CA  LYS A 560     -10.237 -20.571   4.810  1.00  0.00           C  
ATOM    150  C   LYS A 560      -9.100 -21.556   5.126  1.00  0.00           C  
ATOM    151  O   LYS A 560      -9.354 -22.636   5.653  1.00  0.00           O  
ATOM    152  CB  LYS A 560     -10.925 -20.959   3.472  1.00  0.00           C  
ATOM    153  CG  LYS A 560     -10.039 -20.825   2.218  1.00  0.00           C  
ATOM    154  CD  LYS A 560     -10.723 -21.320   0.915  1.00  0.00           C  
ATOM    155  CE  LYS A 560     -12.083 -20.650   0.644  1.00  0.00           C  
ATOM    156  NZ  LYS A 560     -12.004 -19.166   0.653  1.00  0.00           N  
ATOM    157  H   LYS A 560      -9.761 -18.657   3.975  1.00  0.00           H  
ATOM    158  HA  LYS A 560     -10.976 -20.648   5.607  1.00  0.00           H  
ATOM    159  HB2 LYS A 560     -11.266 -21.990   3.540  1.00  0.00           H  
ATOM    160  HB3 LYS A 560     -11.796 -20.323   3.342  1.00  0.00           H  
ATOM    161  HG2 LYS A 560      -9.769 -19.782   2.094  1.00  0.00           H  
ATOM    162  HG3 LYS A 560      -9.131 -21.402   2.375  1.00  0.00           H  
ATOM    163  HD2 LYS A 560     -10.064 -21.113   0.077  1.00  0.00           H  
ATOM    164  HD3 LYS A 560     -10.868 -22.395   0.984  1.00  0.00           H  
ATOM    165  HE2 LYS A 560     -12.446 -20.969  -0.326  1.00  0.00           H  
ATOM    166  HE3 LYS A 560     -12.791 -20.965   1.402  1.00  0.00           H  
ATOM    167  HZ1 LYS A 560     -11.287 -18.842  -0.027  1.00  0.00           H  
ATOM    168  HZ2 LYS A 560     -11.752 -18.824   1.604  1.00  0.00           H  
ATOM    169  HZ3 LYS A 560     -12.923 -18.759   0.389  1.00  0.00           H  
ATOM    170  N   LEU A 561      -7.850 -21.166   4.802  1.00  0.00           N  
ATOM    171  CA  LEU A 561      -6.647 -21.960   5.119  1.00  0.00           C  
ATOM    172  C   LEU A 561      -6.256 -21.782   6.598  1.00  0.00           C  
ATOM    173  O   LEU A 561      -5.763 -22.721   7.220  1.00  0.00           O  
ATOM    174  CB  LEU A 561      -5.472 -21.559   4.190  1.00  0.00           C  
ATOM    175  CG  LEU A 561      -5.721 -21.753   2.662  1.00  0.00           C  
ATOM    176  CD1 LEU A 561      -4.481 -21.350   1.833  1.00  0.00           C  
ATOM    177  CD2 LEU A 561      -6.187 -23.194   2.341  1.00  0.00           C  
ATOM    178  H   LEU A 561      -7.734 -20.313   4.338  1.00  0.00           H  
ATOM    179  HA  LEU A 561      -6.887 -23.012   4.945  1.00  0.00           H  
ATOM    180  HB2 LEU A 561      -5.249 -20.511   4.369  1.00  0.00           H  
ATOM    181  HB3 LEU A 561      -4.597 -22.143   4.469  1.00  0.00           H  
ATOM    182  HG  LEU A 561      -6.525 -21.087   2.364  1.00  0.00           H  
ATOM    183 HD11 LEU A 561      -4.227 -20.319   2.042  1.00  0.00           H  
ATOM    184 HD12 LEU A 561      -4.700 -21.452   0.778  1.00  0.00           H  
ATOM    185 HD13 LEU A 561      -3.641 -21.985   2.089  1.00  0.00           H  
ATOM    186 HD21 LEU A 561      -7.116 -23.398   2.858  1.00  0.00           H  
ATOM    187 HD22 LEU A 561      -5.438 -23.907   2.654  1.00  0.00           H  
ATOM    188 HD23 LEU A 561      -6.350 -23.291   1.274  1.00  0.00           H  
ATOM    189  N   LEU A 562      -6.484 -20.561   7.137  1.00  0.00           N  
ATOM    190  CA  LEU A 562      -6.227 -20.226   8.563  1.00  0.00           C  
ATOM    191  C   LEU A 562      -7.135 -21.077   9.454  1.00  0.00           C  
ATOM    192  O   LEU A 562      -6.668 -21.769  10.360  1.00  0.00           O  
ATOM    193  CB  LEU A 562      -6.432 -18.684   8.776  1.00  0.00           C  
ATOM    194  CG  LEU A 562      -6.150 -18.047  10.195  1.00  0.00           C  
ATOM    195  CD1 LEU A 562      -7.383 -18.070  11.122  1.00  0.00           C  
ATOM    196  CD2 LEU A 562      -4.917 -18.679  10.879  1.00  0.00           C  
ATOM    197  H   LEU A 562      -6.830 -19.858   6.550  1.00  0.00           H  
ATOM    198  HA  LEU A 562      -5.189 -20.478   8.776  1.00  0.00           H  
ATOM    199  HB2 LEU A 562      -5.782 -18.181   8.067  1.00  0.00           H  
ATOM    200  HB3 LEU A 562      -7.453 -18.447   8.496  1.00  0.00           H  
ATOM    201  HG  LEU A 562      -5.915 -16.999  10.045  1.00  0.00           H  
ATOM    202 HD11 LEU A 562      -7.720 -19.091  11.259  1.00  0.00           H  
ATOM    203 HD12 LEU A 562      -8.177 -17.491  10.674  1.00  0.00           H  
ATOM    204 HD13 LEU A 562      -7.131 -17.644  12.087  1.00  0.00           H  
ATOM    205 HD21 LEU A 562      -5.087 -19.736  11.052  1.00  0.00           H  
ATOM    206 HD22 LEU A 562      -4.735 -18.186  11.824  1.00  0.00           H  
ATOM    207 HD23 LEU A 562      -4.047 -18.557  10.245  1.00  0.00           H  
ATOM    208  N   GLU A 563      -8.429 -21.036   9.134  1.00  0.00           N  
ATOM    209  CA  GLU A 563      -9.471 -21.807   9.816  1.00  0.00           C  
ATOM    210  C   GLU A 563      -9.252 -23.317   9.650  1.00  0.00           C  
ATOM    211  O   GLU A 563      -9.370 -24.062  10.623  1.00  0.00           O  
ATOM    212  CB  GLU A 563     -10.881 -21.357   9.321  1.00  0.00           C  
ATOM    213  CG  GLU A 563     -11.601 -20.402  10.285  1.00  0.00           C  
ATOM    214  CD  GLU A 563     -12.106 -21.121  11.561  1.00  0.00           C  
ATOM    215  OE1 GLU A 563     -11.347 -21.244  12.548  1.00  0.00           O  
ATOM    216  OE2 GLU A 563     -13.263 -21.584  11.566  1.00  0.00           O  
ATOM    217  H   GLU A 563      -8.693 -20.452   8.401  1.00  0.00           H  
ATOM    218  HA  GLU A 563      -9.389 -21.576  10.881  1.00  0.00           H  
ATOM    219  HB2 GLU A 563     -10.782 -20.858   8.360  1.00  0.00           H  
ATOM    220  HB3 GLU A 563     -11.514 -22.230   9.178  1.00  0.00           H  
ATOM    221  HG2 GLU A 563     -10.910 -19.613  10.575  1.00  0.00           H  
ATOM    222  HG3 GLU A 563     -12.444 -19.950   9.770  1.00  0.00           H  
ATOM    223  N   GLN A 564      -8.896 -23.747   8.424  1.00  0.00           N  
ATOM    224  CA  GLN A 564      -8.570 -25.162   8.129  1.00  0.00           C  
ATOM    225  C   GLN A 564      -7.423 -25.640   9.034  1.00  0.00           C  
ATOM    226  O   GLN A 564      -7.479 -26.727   9.593  1.00  0.00           O  
ATOM    227  CB  GLN A 564      -8.172 -25.326   6.637  1.00  0.00           C  
ATOM    228  CG  GLN A 564      -7.809 -26.761   6.196  1.00  0.00           C  
ATOM    229  CD  GLN A 564      -7.302 -26.829   4.751  1.00  0.00           C  
ATOM    230  OE1 GLN A 564      -8.072 -27.016   3.813  1.00  0.00           O  
ATOM    231  NE2 GLN A 564      -6.000 -26.647   4.563  1.00  0.00           N  
ATOM    232  H   GLN A 564      -8.847 -23.097   7.696  1.00  0.00           H  
ATOM    233  HA  GLN A 564      -9.453 -25.757   8.332  1.00  0.00           H  
ATOM    234  HB2 GLN A 564      -8.998 -24.981   6.025  1.00  0.00           H  
ATOM    235  HB3 GLN A 564      -7.318 -24.685   6.442  1.00  0.00           H  
ATOM    236  HG2 GLN A 564      -7.034 -27.151   6.850  1.00  0.00           H  
ATOM    237  HG3 GLN A 564      -8.693 -27.390   6.288  1.00  0.00           H  
ATOM    238 HE21 GLN A 564      -5.439 -26.486   5.351  1.00  0.00           H  
ATOM    239 HE22 GLN A 564      -5.650 -26.691   3.649  1.00  0.00           H  
ATOM    240  N   ALA A 565      -6.418 -24.769   9.207  1.00  0.00           N  
ATOM    241  CA  ALA A 565      -5.214 -25.052  10.008  1.00  0.00           C  
ATOM    242  C   ALA A 565      -5.503 -25.006  11.525  1.00  0.00           C  
ATOM    243  O   ALA A 565      -4.813 -25.653  12.315  1.00  0.00           O  
ATOM    244  CB  ALA A 565      -4.098 -24.077   9.621  1.00  0.00           C  
ATOM    245  H   ALA A 565      -6.491 -23.889   8.779  1.00  0.00           H  
ATOM    246  HA  ALA A 565      -4.878 -26.054   9.754  1.00  0.00           H  
ATOM    247  HB1 ALA A 565      -3.935 -24.120   8.551  1.00  0.00           H  
ATOM    248  HB2 ALA A 565      -3.179 -24.342  10.131  1.00  0.00           H  
ATOM    249  HB3 ALA A 565      -4.382 -23.069   9.894  1.00  0.00           H  
ATOM    250  N   LEU A 566      -6.519 -24.217  11.926  1.00  0.00           N  
ATOM    251  CA  LEU A 566      -7.005 -24.184  13.325  1.00  0.00           C  
ATOM    252  C   LEU A 566      -7.776 -25.475  13.660  1.00  0.00           C  
ATOM    253  O   LEU A 566      -7.777 -25.917  14.813  1.00  0.00           O  
ATOM    254  CB  LEU A 566      -7.904 -22.944  13.585  1.00  0.00           C  
ATOM    255  CG  LEU A 566      -7.212 -21.546  13.474  1.00  0.00           C  
ATOM    256  CD1 LEU A 566      -8.225 -20.408  13.672  1.00  0.00           C  
ATOM    257  CD2 LEU A 566      -6.038 -21.402  14.463  1.00  0.00           C  
ATOM    258  H   LEU A 566      -6.956 -23.645  11.262  1.00  0.00           H  
ATOM    259  HA  LEU A 566      -6.134 -24.125  13.972  1.00  0.00           H  
ATOM    260  HB2 LEU A 566      -8.728 -22.974  12.874  1.00  0.00           H  
ATOM    261  HB3 LEU A 566      -8.323 -23.033  14.585  1.00  0.00           H  
ATOM    262  HG  LEU A 566      -6.807 -21.438  12.474  1.00  0.00           H  
ATOM    263 HD11 LEU A 566      -8.690 -20.489  14.647  1.00  0.00           H  
ATOM    264 HD12 LEU A 566      -8.989 -20.462  12.906  1.00  0.00           H  
ATOM    265 HD13 LEU A 566      -7.720 -19.454  13.595  1.00  0.00           H  
ATOM    266 HD21 LEU A 566      -5.307 -22.179  14.277  1.00  0.00           H  
ATOM    267 HD22 LEU A 566      -6.396 -21.486  15.481  1.00  0.00           H  
ATOM    268 HD23 LEU A 566      -5.567 -20.435  14.329  1.00  0.00           H  
ATOM    269  N   LYS A 567      -8.444 -26.063  12.641  1.00  0.00           N  
ATOM    270  CA  LYS A 567      -9.176 -27.336  12.797  1.00  0.00           C  
ATOM    271  C   LYS A 567      -8.175 -28.513  12.770  1.00  0.00           C  
ATOM    272  O   LYS A 567      -8.315 -29.480  13.528  1.00  0.00           O  
ATOM    273  CB  LYS A 567     -10.248 -27.541  11.680  1.00  0.00           C  
ATOM    274  CG  LYS A 567     -11.276 -26.396  11.450  1.00  0.00           C  
ATOM    275  CD  LYS A 567     -12.045 -25.906  12.723  1.00  0.00           C  
ATOM    276  CE  LYS A 567     -11.508 -24.564  13.288  1.00  0.00           C  
ATOM    277  NZ  LYS A 567     -12.392 -23.991  14.331  1.00  0.00           N  
ATOM    278  H   LYS A 567      -8.435 -25.629  11.760  1.00  0.00           H  
ATOM    279  HA  LYS A 567      -9.678 -27.324  13.763  1.00  0.00           H  
ATOM    280  HB2 LYS A 567      -9.732 -27.699  10.735  1.00  0.00           H  
ATOM    281  HB3 LYS A 567     -10.805 -28.446  11.910  1.00  0.00           H  
ATOM    282  HG2 LYS A 567     -10.752 -25.556  11.018  1.00  0.00           H  
ATOM    283  HG3 LYS A 567     -12.003 -26.744  10.720  1.00  0.00           H  
ATOM    284  HD2 LYS A 567     -13.094 -25.773  12.474  1.00  0.00           H  
ATOM    285  HD3 LYS A 567     -11.972 -26.662  13.500  1.00  0.00           H  
ATOM    286  HE2 LYS A 567     -10.533 -24.732  13.720  1.00  0.00           H  
ATOM    287  HE3 LYS A 567     -11.417 -23.844  12.479  1.00  0.00           H  
ATOM    288  HZ1 LYS A 567     -12.430 -24.622  15.155  1.00  0.00           H  
ATOM    289  HZ2 LYS A 567     -13.354 -23.871  13.952  1.00  0.00           H  
ATOM    290  HZ3 LYS A 567     -12.032 -23.064  14.629  1.00  0.00           H  
ATOM    291  N   THR A 568      -7.157 -28.399  11.886  1.00  0.00           N  
ATOM    292  CA  THR A 568      -6.122 -29.432  11.677  1.00  0.00           C  
ATOM    293  C   THR A 568      -5.222 -29.560  12.917  1.00  0.00           C  
ATOM    294  O   THR A 568      -5.022 -30.659  13.442  1.00  0.00           O  
ATOM    295  CB  THR A 568      -5.239 -29.101  10.418  1.00  0.00           C  
ATOM    296  OG1 THR A 568      -6.055 -29.036   9.240  1.00  0.00           O  
ATOM    297  CG2 THR A 568      -4.120 -30.128  10.171  1.00  0.00           C  
ATOM    298  H   THR A 568      -7.100 -27.578  11.362  1.00  0.00           H  
ATOM    299  HA  THR A 568      -6.628 -30.377  11.498  1.00  0.00           H  
ATOM    300  HB  THR A 568      -4.784 -28.127  10.564  1.00  0.00           H  
ATOM    301  HG1 THR A 568      -6.958 -28.801   9.488  1.00  0.00           H  
ATOM    302 HG21 THR A 568      -3.559 -29.848   9.286  1.00  0.00           H  
ATOM    303 HG22 THR A 568      -4.547 -31.109  10.025  1.00  0.00           H  
ATOM    304 HG23 THR A 568      -3.448 -30.151  11.023  1.00  0.00           H  
ATOM    305  N   TYR A 569      -4.700 -28.418  13.379  1.00  0.00           N  
ATOM    306  CA  TYR A 569      -3.773 -28.354  14.520  1.00  0.00           C  
ATOM    307  C   TYR A 569      -4.530 -27.813  15.746  1.00  0.00           C  
ATOM    308  O   TYR A 569      -5.025 -26.680  15.689  1.00  0.00           O  
ATOM    309  CB  TYR A 569      -2.554 -27.449  14.186  1.00  0.00           C  
ATOM    310  CG  TYR A 569      -1.866 -27.815  12.871  1.00  0.00           C  
ATOM    311  CD1 TYR A 569      -1.224 -29.045  12.721  1.00  0.00           C  
ATOM    312  CD2 TYR A 569      -1.894 -26.951  11.773  1.00  0.00           C  
ATOM    313  CE1 TYR A 569      -0.623 -29.392  11.531  1.00  0.00           C  
ATOM    314  CE2 TYR A 569      -1.299 -27.301  10.578  1.00  0.00           C  
ATOM    315  CZ  TYR A 569      -0.666 -28.524  10.463  1.00  0.00           C  
ATOM    316  OH  TYR A 569      -0.059 -28.874   9.279  1.00  0.00           O  
ATOM    317  H   TYR A 569      -4.961 -27.581  12.950  1.00  0.00           H  
ATOM    318  HA  TYR A 569      -3.411 -29.357  14.732  1.00  0.00           H  
ATOM    319  HB2 TYR A 569      -2.874 -26.410  14.130  1.00  0.00           H  
ATOM    320  HB3 TYR A 569      -1.812 -27.536  14.976  1.00  0.00           H  
ATOM    321  HD1 TYR A 569      -1.188 -29.732  13.560  1.00  0.00           H  
ATOM    322  HD2 TYR A 569      -2.386 -25.988  11.873  1.00  0.00           H  
ATOM    323  HE1 TYR A 569      -0.125 -30.350  11.437  1.00  0.00           H  
ATOM    324  HE2 TYR A 569      -1.329 -26.619   9.737  1.00  0.00           H  
ATOM    325  HH  TYR A 569      -0.228 -29.807   9.099  1.00  0.00           H  
ATOM    326  N   PRO A 570      -4.691 -28.637  16.834  1.00  0.00           N  
ATOM    327  CA  PRO A 570      -5.209 -28.173  18.153  1.00  0.00           C  
ATOM    328  C   PRO A 570      -4.436 -26.959  18.715  1.00  0.00           C  
ATOM    329  O   PRO A 570      -3.295 -26.707  18.317  1.00  0.00           O  
ATOM    330  CB  PRO A 570      -5.009 -29.421  19.059  1.00  0.00           C  
ATOM    331  CG  PRO A 570      -5.107 -30.576  18.118  1.00  0.00           C  
ATOM    332  CD  PRO A 570      -4.425 -30.110  16.854  1.00  0.00           C  
ATOM    333  HA  PRO A 570      -6.266 -27.928  18.093  1.00  0.00           H  
ATOM    334  HB2 PRO A 570      -4.033 -29.389  19.543  1.00  0.00           H  
ATOM    335  HB3 PRO A 570      -5.782 -29.463  19.819  1.00  0.00           H  
ATOM    336  HG2 PRO A 570      -4.600 -31.443  18.535  1.00  0.00           H  
ATOM    337  HG3 PRO A 570      -6.149 -30.814  17.923  1.00  0.00           H  
ATOM    338  HD2 PRO A 570      -3.356 -30.306  16.898  1.00  0.00           H  
ATOM    339  HD3 PRO A 570      -4.856 -30.592  15.984  1.00  0.00           H  
ATOM    340  N   VAL A 571      -5.057 -26.216  19.654  1.00  0.00           N  
ATOM    341  CA  VAL A 571      -4.394 -25.074  20.326  1.00  0.00           C  
ATOM    342  C   VAL A 571      -3.232 -25.571  21.214  1.00  0.00           C  
ATOM    343  O   VAL A 571      -2.204 -24.899  21.355  1.00  0.00           O  
ATOM    344  CB  VAL A 571      -5.409 -24.184  21.159  1.00  0.00           C  
ATOM    345  CG1 VAL A 571      -6.184 -25.006  22.221  1.00  0.00           C  
ATOM    346  CG2 VAL A 571      -4.690 -22.975  21.810  1.00  0.00           C  
ATOM    347  H   VAL A 571      -5.979 -26.444  19.903  1.00  0.00           H  
ATOM    348  HA  VAL A 571      -3.974 -24.447  19.540  1.00  0.00           H  
ATOM    349  HB  VAL A 571      -6.142 -23.789  20.458  1.00  0.00           H  
ATOM    350 HG11 VAL A 571      -6.764 -25.777  21.734  1.00  0.00           H  
ATOM    351 HG12 VAL A 571      -6.852 -24.358  22.778  1.00  0.00           H  
ATOM    352 HG13 VAL A 571      -5.484 -25.469  22.907  1.00  0.00           H  
ATOM    353 HG21 VAL A 571      -3.952 -23.336  22.519  1.00  0.00           H  
ATOM    354 HG22 VAL A 571      -5.407 -22.351  22.325  1.00  0.00           H  
ATOM    355 HG23 VAL A 571      -4.189 -22.393  21.044  1.00  0.00           H  
ATOM    356  N   ASN A 572      -3.397 -26.795  21.745  1.00  0.00           N  
ATOM    357  CA  ASN A 572      -2.413 -27.454  22.622  1.00  0.00           C  
ATOM    358  C   ASN A 572      -1.161 -27.929  21.848  1.00  0.00           C  
ATOM    359  O   ASN A 572      -0.171 -28.337  22.465  1.00  0.00           O  
ATOM    360  CB  ASN A 572      -3.105 -28.636  23.363  1.00  0.00           C  
ATOM    361  CG  ASN A 572      -4.274 -28.169  24.245  1.00  0.00           C  
ATOM    362  OD1 ASN A 572      -4.231 -27.091  24.835  1.00  0.00           O  
ATOM    363  ND2 ASN A 572      -5.326 -28.960  24.327  1.00  0.00           N  
ATOM    364  H   ASN A 572      -4.224 -27.277  21.537  1.00  0.00           H  
ATOM    365  HA  ASN A 572      -2.093 -26.726  23.366  1.00  0.00           H  
ATOM    366  HB2 ASN A 572      -3.486 -29.341  22.632  1.00  0.00           H  
ATOM    367  HB3 ASN A 572      -2.384 -29.138  23.994  1.00  0.00           H  
ATOM    368 HD21 ASN A 572      -5.321 -29.791  23.814  1.00  0.00           H  
ATOM    369 HD22 ASN A 572      -6.080 -28.665  24.878  1.00  0.00           H  
ATOM    370  N   THR A 573      -1.225 -27.893  20.496  1.00  0.00           N  
ATOM    371  CA  THR A 573      -0.060 -28.122  19.625  1.00  0.00           C  
ATOM    372  C   THR A 573       0.932 -26.942  19.789  1.00  0.00           C  
ATOM    373  O   THR A 573       0.571 -25.805  19.480  1.00  0.00           O  
ATOM    374  CB  THR A 573      -0.500 -28.248  18.123  1.00  0.00           C  
ATOM    375  OG1 THR A 573      -1.481 -29.290  18.009  1.00  0.00           O  
ATOM    376  CG2 THR A 573       0.684 -28.536  17.166  1.00  0.00           C  
ATOM    377  H   THR A 573      -2.082 -27.704  20.072  1.00  0.00           H  
ATOM    378  HA  THR A 573       0.417 -29.055  19.921  1.00  0.00           H  
ATOM    379  HB  THR A 573      -0.967 -27.312  17.821  1.00  0.00           H  
ATOM    380  HG1 THR A 573      -1.438 -29.683  17.135  1.00  0.00           H  
ATOM    381 HG21 THR A 573       1.411 -27.734  17.233  1.00  0.00           H  
ATOM    382 HG22 THR A 573       0.330 -28.602  16.143  1.00  0.00           H  
ATOM    383 HG23 THR A 573       1.158 -29.469  17.437  1.00  0.00           H  
ATOM    384  N   PRO A 574       2.191 -27.181  20.291  1.00  0.00           N  
ATOM    385  CA  PRO A 574       3.199 -26.102  20.456  1.00  0.00           C  
ATOM    386  C   PRO A 574       3.774 -25.630  19.098  1.00  0.00           C  
ATOM    387  O   PRO A 574       4.317 -24.528  18.988  1.00  0.00           O  
ATOM    388  CB  PRO A 574       4.282 -26.766  21.342  1.00  0.00           C  
ATOM    389  CG  PRO A 574       4.194 -28.226  21.013  1.00  0.00           C  
ATOM    390  CD  PRO A 574       2.728 -28.503  20.739  1.00  0.00           C  
ATOM    391  HA  PRO A 574       2.776 -25.246  20.976  1.00  0.00           H  
ATOM    392  HB2 PRO A 574       5.265 -26.362  21.111  1.00  0.00           H  
ATOM    393  HB3 PRO A 574       4.063 -26.581  22.392  1.00  0.00           H  
ATOM    394  HG2 PRO A 574       4.793 -28.444  20.131  1.00  0.00           H  
ATOM    395  HG3 PRO A 574       4.546 -28.823  21.849  1.00  0.00           H  
ATOM    396  HD2 PRO A 574       2.623 -29.250  19.959  1.00  0.00           H  
ATOM    397  HD3 PRO A 574       2.222 -28.833  21.641  1.00  0.00           H  
ATOM    398  N   GLU A 575       3.616 -26.479  18.068  1.00  0.00           N  
ATOM    399  CA  GLU A 575       4.083 -26.211  16.694  1.00  0.00           C  
ATOM    400  C   GLU A 575       2.970 -25.566  15.843  1.00  0.00           C  
ATOM    401  O   GLU A 575       3.180 -25.349  14.645  1.00  0.00           O  
ATOM    402  CB  GLU A 575       4.510 -27.547  16.028  1.00  0.00           C  
ATOM    403  CG  GLU A 575       5.544 -28.374  16.809  1.00  0.00           C  
ATOM    404  CD  GLU A 575       5.879 -29.704  16.110  1.00  0.00           C  
ATOM    405  OE1 GLU A 575       5.075 -30.660  16.222  1.00  0.00           O  
ATOM    406  OE2 GLU A 575       6.924 -29.795  15.427  1.00  0.00           O  
ATOM    407  H   GLU A 575       3.165 -27.327  18.238  1.00  0.00           H  
ATOM    408  HA  GLU A 575       4.936 -25.540  16.733  1.00  0.00           H  
ATOM    409  HB2 GLU A 575       3.625 -28.167  15.895  1.00  0.00           H  
ATOM    410  HB3 GLU A 575       4.922 -27.329  15.044  1.00  0.00           H  
ATOM    411  HG2 GLU A 575       6.449 -27.784  16.919  1.00  0.00           H  
ATOM    412  HG3 GLU A 575       5.148 -28.589  17.795  1.00  0.00           H  
ATOM    413  N   ARG A 576       1.811 -25.246  16.481  1.00  0.00           N  
ATOM    414  CA  ARG A 576       0.552 -24.897  15.773  1.00  0.00           C  
ATOM    415  C   ARG A 576       0.766 -23.802  14.720  1.00  0.00           C  
ATOM    416  O   ARG A 576       0.614 -24.041  13.526  1.00  0.00           O  
ATOM    417  CB  ARG A 576      -0.551 -24.422  16.769  1.00  0.00           C  
ATOM    418  CG  ARG A 576      -1.962 -24.366  16.139  1.00  0.00           C  
ATOM    419  CD  ARG A 576      -3.003 -23.661  17.016  1.00  0.00           C  
ATOM    420  NE  ARG A 576      -4.375 -24.028  16.620  1.00  0.00           N  
ATOM    421  CZ  ARG A 576      -5.498 -23.566  17.179  1.00  0.00           C  
ATOM    422  NH1 ARG A 576      -5.469 -22.569  18.060  1.00  0.00           N  
ATOM    423  NH2 ARG A 576      -6.655 -24.092  16.830  1.00  0.00           N  
ATOM    424  H   ARG A 576       1.812 -25.244  17.459  1.00  0.00           H  
ATOM    425  HA  ARG A 576       0.207 -25.800  15.278  1.00  0.00           H  
ATOM    426  HB2 ARG A 576      -0.582 -25.099  17.620  1.00  0.00           H  
ATOM    427  HB3 ARG A 576      -0.294 -23.432  17.135  1.00  0.00           H  
ATOM    428  HG2 ARG A 576      -1.904 -23.843  15.189  1.00  0.00           H  
ATOM    429  HG3 ARG A 576      -2.293 -25.382  15.953  1.00  0.00           H  
ATOM    430  HD2 ARG A 576      -2.848 -23.939  18.055  1.00  0.00           H  
ATOM    431  HD3 ARG A 576      -2.879 -22.588  16.910  1.00  0.00           H  
ATOM    432  HE  ARG A 576      -4.460 -24.719  15.925  1.00  0.00           H  
ATOM    433 HH11 ARG A 576      -4.601 -22.150  18.316  1.00  0.00           H  
ATOM    434 HH12 ARG A 576      -6.321 -22.248  18.480  1.00  0.00           H  
ATOM    435 HH21 ARG A 576      -6.689 -24.835  16.154  1.00  0.00           H  
ATOM    436 HH22 ARG A 576      -7.505 -23.764  17.246  1.00  0.00           H  
ATOM    437  N   TRP A 577       1.210 -22.634  15.197  1.00  0.00           N  
ATOM    438  CA  TRP A 577       1.276 -21.395  14.405  1.00  0.00           C  
ATOM    439  C   TRP A 577       2.425 -21.450  13.374  1.00  0.00           C  
ATOM    440  O   TRP A 577       2.349 -20.808  12.321  1.00  0.00           O  
ATOM    441  CB  TRP A 577       1.402 -20.178  15.361  1.00  0.00           C  
ATOM    442  CG  TRP A 577       0.350 -20.174  16.457  1.00  0.00           C  
ATOM    443  CD1 TRP A 577       0.515 -20.550  17.766  1.00  0.00           C  
ATOM    444  CD2 TRP A 577      -1.036 -19.808  16.324  1.00  0.00           C  
ATOM    445  NE1 TRP A 577      -0.672 -20.435  18.445  1.00  0.00           N  
ATOM    446  CE2 TRP A 577      -1.640 -19.987  17.584  1.00  0.00           C  
ATOM    447  CE3 TRP A 577      -1.820 -19.355  15.265  1.00  0.00           C  
ATOM    448  CZ2 TRP A 577      -2.991 -19.721  17.809  1.00  0.00           C  
ATOM    449  CZ3 TRP A 577      -3.157 -19.093  15.486  1.00  0.00           C  
ATOM    450  CH2 TRP A 577      -3.733 -19.283  16.746  1.00  0.00           C  
ATOM    451  H   TRP A 577       1.523 -22.605  16.125  1.00  0.00           H  
ATOM    452  HA  TRP A 577       0.336 -21.307  13.860  1.00  0.00           H  
ATOM    453  HB2 TRP A 577       2.380 -20.183  15.827  1.00  0.00           H  
ATOM    454  HB3 TRP A 577       1.292 -19.261  14.791  1.00  0.00           H  
ATOM    455  HD1 TRP A 577       1.454 -20.882  18.193  1.00  0.00           H  
ATOM    456  HE1 TRP A 577      -0.802 -20.643  19.396  1.00  0.00           H  
ATOM    457  HE3 TRP A 577      -1.396 -19.204  14.282  1.00  0.00           H  
ATOM    458  HZ2 TRP A 577      -3.448 -19.865  18.777  1.00  0.00           H  
ATOM    459  HZ3 TRP A 577      -3.781 -18.745  14.670  1.00  0.00           H  
ATOM    460  HH2 TRP A 577      -4.790 -19.068  16.867  1.00  0.00           H  
ATOM    461  N   LYS A 578       3.469 -22.250  13.674  1.00  0.00           N  
ATOM    462  CA  LYS A 578       4.578 -22.518  12.725  1.00  0.00           C  
ATOM    463  C   LYS A 578       4.075 -23.346  11.521  1.00  0.00           C  
ATOM    464  O   LYS A 578       4.473 -23.120  10.375  1.00  0.00           O  
ATOM    465  CB  LYS A 578       5.737 -23.271  13.426  1.00  0.00           C  
ATOM    466  CG  LYS A 578       6.419 -22.511  14.587  1.00  0.00           C  
ATOM    467  CD  LYS A 578       6.963 -21.121  14.164  1.00  0.00           C  
ATOM    468  CE  LYS A 578       7.976 -20.538  15.163  1.00  0.00           C  
ATOM    469  NZ  LYS A 578       7.453 -20.502  16.552  1.00  0.00           N  
ATOM    470  H   LYS A 578       3.492 -22.673  14.560  1.00  0.00           H  
ATOM    471  HA  LYS A 578       4.946 -21.562  12.362  1.00  0.00           H  
ATOM    472  HB2 LYS A 578       5.352 -24.208  13.822  1.00  0.00           H  
ATOM    473  HB3 LYS A 578       6.499 -23.504  12.684  1.00  0.00           H  
ATOM    474  HG2 LYS A 578       5.698 -22.374  15.386  1.00  0.00           H  
ATOM    475  HG3 LYS A 578       7.242 -23.117  14.955  1.00  0.00           H  
ATOM    476  HD2 LYS A 578       7.448 -21.209  13.198  1.00  0.00           H  
ATOM    477  HD3 LYS A 578       6.125 -20.433  14.073  1.00  0.00           H  
ATOM    478  HE2 LYS A 578       8.872 -21.144  15.150  1.00  0.00           H  
ATOM    479  HE3 LYS A 578       8.226 -19.529  14.858  1.00  0.00           H  
ATOM    480  HZ1 LYS A 578       7.317 -21.469  16.908  1.00  0.00           H  
ATOM    481  HZ2 LYS A 578       6.543 -20.004  16.580  1.00  0.00           H  
ATOM    482  HZ3 LYS A 578       8.121 -20.008  17.175  1.00  0.00           H  
ATOM    483  N   LYS A 579       3.195 -24.310  11.812  1.00  0.00           N  
ATOM    484  CA  LYS A 579       2.567 -25.169  10.792  1.00  0.00           C  
ATOM    485  C   LYS A 579       1.418 -24.431  10.077  1.00  0.00           C  
ATOM    486  O   LYS A 579       1.030 -24.798   8.968  1.00  0.00           O  
ATOM    487  CB  LYS A 579       2.084 -26.483  11.453  1.00  0.00           C  
ATOM    488  CG  LYS A 579       3.233 -27.375  11.965  1.00  0.00           C  
ATOM    489  CD  LYS A 579       2.760 -28.660  12.686  1.00  0.00           C  
ATOM    490  CE  LYS A 579       3.930 -29.633  12.947  1.00  0.00           C  
ATOM    491  NZ  LYS A 579       3.498 -30.900  13.588  1.00  0.00           N  
ATOM    492  H   LYS A 579       2.946 -24.445  12.750  1.00  0.00           H  
ATOM    493  HA  LYS A 579       3.324 -25.411  10.049  1.00  0.00           H  
ATOM    494  HB2 LYS A 579       1.438 -26.236  12.292  1.00  0.00           H  
ATOM    495  HB3 LYS A 579       1.505 -27.055  10.729  1.00  0.00           H  
ATOM    496  HG2 LYS A 579       3.847 -27.662  11.120  1.00  0.00           H  
ATOM    497  HG3 LYS A 579       3.841 -26.794  12.657  1.00  0.00           H  
ATOM    498  HD2 LYS A 579       2.317 -28.383  13.637  1.00  0.00           H  
ATOM    499  HD3 LYS A 579       2.011 -29.158  12.079  1.00  0.00           H  
ATOM    500  HE2 LYS A 579       4.397 -29.878  12.009  1.00  0.00           H  
ATOM    501  HE3 LYS A 579       4.657 -29.153  13.591  1.00  0.00           H  
ATOM    502  HZ1 LYS A 579       2.825 -31.399  12.972  1.00  0.00           H  
ATOM    503  HZ2 LYS A 579       3.038 -30.703  14.497  1.00  0.00           H  
ATOM    504  HZ3 LYS A 579       4.319 -31.514  13.756  1.00  0.00           H  
ATOM    505  N   ILE A 580       0.879 -23.389  10.743  1.00  0.00           N  
ATOM    506  CA  ILE A 580      -0.100 -22.452  10.149  1.00  0.00           C  
ATOM    507  C   ILE A 580       0.608 -21.493   9.166  1.00  0.00           C  
ATOM    508  O   ILE A 580      -0.005 -21.007   8.232  1.00  0.00           O  
ATOM    509  CB  ILE A 580      -0.896 -21.673  11.280  1.00  0.00           C  
ATOM    510  CG1 ILE A 580      -1.819 -22.670  12.058  1.00  0.00           C  
ATOM    511  CG2 ILE A 580      -1.708 -20.470  10.736  1.00  0.00           C  
ATOM    512  CD1 ILE A 580      -2.633 -22.075  13.188  1.00  0.00           C  
ATOM    513  H   ILE A 580       1.142 -23.250  11.676  1.00  0.00           H  
ATOM    514  HA  ILE A 580      -0.817 -23.044   9.581  1.00  0.00           H  
ATOM    515  HB  ILE A 580      -0.163 -21.273  11.974  1.00  0.00           H  
ATOM    516 HG12 ILE A 580      -2.520 -23.107  11.369  1.00  0.00           H  
ATOM    517 HG13 ILE A 580      -1.213 -23.460  12.479  1.00  0.00           H  
ATOM    518 HG21 ILE A 580      -2.451 -20.815  10.028  1.00  0.00           H  
ATOM    519 HG22 ILE A 580      -1.044 -19.771  10.240  1.00  0.00           H  
ATOM    520 HG23 ILE A 580      -2.203 -19.961  11.554  1.00  0.00           H  
ATOM    521 HD11 ILE A 580      -3.289 -21.305  12.803  1.00  0.00           H  
ATOM    522 HD12 ILE A 580      -1.971 -21.647  13.929  1.00  0.00           H  
ATOM    523 HD13 ILE A 580      -3.226 -22.852  13.647  1.00  0.00           H  
ATOM    524  N   ALA A 581       1.911 -21.235   9.383  1.00  0.00           N  
ATOM    525  CA  ALA A 581       2.755 -20.498   8.403  1.00  0.00           C  
ATOM    526  C   ALA A 581       2.847 -21.258   7.062  1.00  0.00           C  
ATOM    527  O   ALA A 581       2.861 -20.655   5.984  1.00  0.00           O  
ATOM    528  CB  ALA A 581       4.170 -20.265   8.966  1.00  0.00           C  
ATOM    529  H   ALA A 581       2.309 -21.529  10.229  1.00  0.00           H  
ATOM    530  HA  ALA A 581       2.294 -19.528   8.230  1.00  0.00           H  
ATOM    531  HB1 ALA A 581       4.750 -19.667   8.271  1.00  0.00           H  
ATOM    532  HB2 ALA A 581       4.669 -21.211   9.129  1.00  0.00           H  
ATOM    533  HB3 ALA A 581       4.103 -19.734   9.911  1.00  0.00           H  
ATOM    534  N   GLU A 582       2.917 -22.590   7.165  1.00  0.00           N  
ATOM    535  CA  GLU A 582       3.025 -23.499   6.011  1.00  0.00           C  
ATOM    536  C   GLU A 582       1.656 -23.687   5.332  1.00  0.00           C  
ATOM    537  O   GLU A 582       1.568 -23.777   4.097  1.00  0.00           O  
ATOM    538  CB  GLU A 582       3.607 -24.846   6.495  1.00  0.00           C  
ATOM    539  CG  GLU A 582       5.027 -24.713   7.086  1.00  0.00           C  
ATOM    540  CD  GLU A 582       5.523 -25.972   7.803  1.00  0.00           C  
ATOM    541  OE1 GLU A 582       5.832 -26.977   7.122  1.00  0.00           O  
ATOM    542  OE2 GLU A 582       5.623 -25.962   9.052  1.00  0.00           O  
ATOM    543  H   GLU A 582       2.896 -22.984   8.062  1.00  0.00           H  
ATOM    544  HA  GLU A 582       3.711 -23.055   5.292  1.00  0.00           H  
ATOM    545  HB2 GLU A 582       2.952 -25.258   7.258  1.00  0.00           H  
ATOM    546  HB3 GLU A 582       3.648 -25.542   5.659  1.00  0.00           H  
ATOM    547  HG2 GLU A 582       5.718 -24.486   6.279  1.00  0.00           H  
ATOM    548  HG3 GLU A 582       5.031 -23.876   7.786  1.00  0.00           H  
ATOM    549  N   ALA A 583       0.597 -23.732   6.157  1.00  0.00           N  
ATOM    550  CA  ALA A 583      -0.791 -23.873   5.685  1.00  0.00           C  
ATOM    551  C   ALA A 583      -1.325 -22.545   5.110  1.00  0.00           C  
ATOM    552  O   ALA A 583      -2.170 -22.540   4.207  1.00  0.00           O  
ATOM    553  CB  ALA A 583      -1.684 -24.370   6.831  1.00  0.00           C  
ATOM    554  H   ALA A 583       0.757 -23.675   7.118  1.00  0.00           H  
ATOM    555  HA  ALA A 583      -0.809 -24.627   4.897  1.00  0.00           H  
ATOM    556  HB1 ALA A 583      -1.309 -25.316   7.202  1.00  0.00           H  
ATOM    557  HB2 ALA A 583      -2.700 -24.509   6.480  1.00  0.00           H  
ATOM    558  HB3 ALA A 583      -1.685 -23.647   7.640  1.00  0.00           H  
ATOM    559  N   VAL A 584      -0.813 -21.419   5.647  1.00  0.00           N  
ATOM    560  CA  VAL A 584      -1.262 -20.057   5.295  1.00  0.00           C  
ATOM    561  C   VAL A 584      -0.019 -19.183   4.983  1.00  0.00           C  
ATOM    562  O   VAL A 584       0.527 -18.524   5.883  1.00  0.00           O  
ATOM    563  CB  VAL A 584      -2.098 -19.379   6.458  1.00  0.00           C  
ATOM    564  CG1 VAL A 584      -2.912 -18.185   5.940  1.00  0.00           C  
ATOM    565  CG2 VAL A 584      -3.005 -20.389   7.183  1.00  0.00           C  
ATOM    566  H   VAL A 584      -0.090 -21.508   6.298  1.00  0.00           H  
ATOM    567  HA  VAL A 584      -1.888 -20.113   4.405  1.00  0.00           H  
ATOM    568  HB  VAL A 584      -1.393 -18.993   7.195  1.00  0.00           H  
ATOM    569 HG11 VAL A 584      -3.433 -17.710   6.765  1.00  0.00           H  
ATOM    570 HG12 VAL A 584      -3.638 -18.523   5.211  1.00  0.00           H  
ATOM    571 HG13 VAL A 584      -2.252 -17.466   5.477  1.00  0.00           H  
ATOM    572 HG21 VAL A 584      -2.400 -21.185   7.598  1.00  0.00           H  
ATOM    573 HG22 VAL A 584      -3.717 -20.810   6.485  1.00  0.00           H  
ATOM    574 HG23 VAL A 584      -3.540 -19.894   7.985  1.00  0.00           H  
ATOM    575  N   PRO A 585       0.506 -19.225   3.718  1.00  0.00           N  
ATOM    576  CA  PRO A 585       1.658 -18.390   3.300  1.00  0.00           C  
ATOM    577  C   PRO A 585       1.276 -16.899   3.158  1.00  0.00           C  
ATOM    578  O   PRO A 585       0.105 -16.564   2.926  1.00  0.00           O  
ATOM    579  CB  PRO A 585       2.094 -19.014   1.936  1.00  0.00           C  
ATOM    580  CG  PRO A 585       1.342 -20.315   1.845  1.00  0.00           C  
ATOM    581  CD  PRO A 585       0.058 -20.094   2.608  1.00  0.00           C  
ATOM    582  HA  PRO A 585       2.471 -18.479   4.018  1.00  0.00           H  
ATOM    583  HB2 PRO A 585       1.839 -18.352   1.112  1.00  0.00           H  
ATOM    584  HB3 PRO A 585       3.167 -19.181   1.936  1.00  0.00           H  
ATOM    585  HG2 PRO A 585       1.131 -20.557   0.809  1.00  0.00           H  
ATOM    586  HG3 PRO A 585       1.919 -21.114   2.303  1.00  0.00           H  
ATOM    587  HD2 PRO A 585      -0.683 -19.590   1.994  1.00  0.00           H  
ATOM    588  HD3 PRO A 585      -0.333 -21.033   2.979  1.00  0.00           H  
ATOM    589  N   GLY A 586       2.280 -16.017   3.314  1.00  0.00           N  
ATOM    590  CA  GLY A 586       2.094 -14.568   3.150  1.00  0.00           C  
ATOM    591  C   GLY A 586       1.379 -13.883   4.319  1.00  0.00           C  
ATOM    592  O   GLY A 586       1.012 -12.704   4.215  1.00  0.00           O  
ATOM    593  H   GLY A 586       3.171 -16.359   3.535  1.00  0.00           H  
ATOM    594  HA2 GLY A 586       3.065 -14.114   3.042  1.00  0.00           H  
ATOM    595  HA3 GLY A 586       1.532 -14.387   2.238  1.00  0.00           H  
ATOM    596  N   ARG A 587       1.172 -14.616   5.434  1.00  0.00           N  
ATOM    597  CA  ARG A 587       0.443 -14.122   6.627  1.00  0.00           C  
ATOM    598  C   ARG A 587       1.283 -14.372   7.883  1.00  0.00           C  
ATOM    599  O   ARG A 587       1.903 -15.431   7.995  1.00  0.00           O  
ATOM    600  CB  ARG A 587      -0.932 -14.836   6.756  1.00  0.00           C  
ATOM    601  CG  ARG A 587      -1.843 -14.715   5.514  1.00  0.00           C  
ATOM    602  CD  ARG A 587      -2.259 -13.272   5.198  1.00  0.00           C  
ATOM    603  NE  ARG A 587      -2.882 -13.177   3.863  1.00  0.00           N  
ATOM    604  CZ  ARG A 587      -2.426 -12.438   2.838  1.00  0.00           C  
ATOM    605  NH1 ARG A 587      -1.371 -11.636   2.988  1.00  0.00           N  
ATOM    606  NH2 ARG A 587      -3.027 -12.516   1.664  1.00  0.00           N  
ATOM    607  H   ARG A 587       1.524 -15.531   5.456  1.00  0.00           H  
ATOM    608  HA  ARG A 587       0.280 -13.056   6.518  1.00  0.00           H  
ATOM    609  HB2 ARG A 587      -0.759 -15.893   6.933  1.00  0.00           H  
ATOM    610  HB3 ARG A 587      -1.466 -14.424   7.613  1.00  0.00           H  
ATOM    611  HG2 ARG A 587      -1.316 -15.118   4.652  1.00  0.00           H  
ATOM    612  HG3 ARG A 587      -2.738 -15.309   5.679  1.00  0.00           H  
ATOM    613  HD2 ARG A 587      -2.977 -12.944   5.943  1.00  0.00           H  
ATOM    614  HD3 ARG A 587      -1.387 -12.628   5.236  1.00  0.00           H  
ATOM    615  HE  ARG A 587      -3.679 -13.726   3.715  1.00  0.00           H  
ATOM    616 HH11 ARG A 587      -0.902 -11.579   3.871  1.00  0.00           H  
ATOM    617 HH12 ARG A 587      -1.045 -11.084   2.217  1.00  0.00           H  
ATOM    618 HH21 ARG A 587      -3.816 -13.124   1.541  1.00  0.00           H  
ATOM    619 HH22 ARG A 587      -2.695 -11.969   0.892  1.00  0.00           H  
ATOM    620  N   THR A 588       1.299 -13.408   8.820  1.00  0.00           N  
ATOM    621  CA  THR A 588       2.110 -13.508  10.048  1.00  0.00           C  
ATOM    622  C   THR A 588       1.334 -14.233  11.161  1.00  0.00           C  
ATOM    623  O   THR A 588       0.097 -14.227  11.181  1.00  0.00           O  
ATOM    624  CB  THR A 588       2.577 -12.104  10.560  1.00  0.00           C  
ATOM    625  OG1 THR A 588       1.450 -11.349  11.018  1.00  0.00           O  
ATOM    626  CG2 THR A 588       3.326 -11.306   9.477  1.00  0.00           C  
ATOM    627  H   THR A 588       0.744 -12.607   8.685  1.00  0.00           H  
ATOM    628  HA  THR A 588       3.000 -14.101   9.814  1.00  0.00           H  
ATOM    629  HB  THR A 588       3.248 -12.254  11.400  1.00  0.00           H  
ATOM    630  HG1 THR A 588       1.192 -10.703  10.352  1.00  0.00           H  
ATOM    631 HG21 THR A 588       2.684 -11.155   8.619  1.00  0.00           H  
ATOM    632 HG22 THR A 588       4.209 -11.849   9.167  1.00  0.00           H  
ATOM    633 HG23 THR A 588       3.627 -10.341   9.874  1.00  0.00           H  
ATOM    634  N   LYS A 589       2.086 -14.854  12.083  1.00  0.00           N  
ATOM    635  CA  LYS A 589       1.525 -15.658  13.185  1.00  0.00           C  
ATOM    636  C   LYS A 589       0.784 -14.771  14.194  1.00  0.00           C  
ATOM    637  O   LYS A 589      -0.185 -15.217  14.802  1.00  0.00           O  
ATOM    638  CB  LYS A 589       2.638 -16.488  13.894  1.00  0.00           C  
ATOM    639  CG  LYS A 589       3.146 -17.772  13.167  1.00  0.00           C  
ATOM    640  CD  LYS A 589       3.846 -17.540  11.798  1.00  0.00           C  
ATOM    641  CE  LYS A 589       2.875 -17.470  10.592  1.00  0.00           C  
ATOM    642  NZ  LYS A 589       3.573 -17.044   9.355  1.00  0.00           N  
ATOM    643  H   LYS A 589       3.063 -14.769  12.022  1.00  0.00           H  
ATOM    644  HA  LYS A 589       0.808 -16.345  12.747  1.00  0.00           H  
ATOM    645  HB2 LYS A 589       3.490 -15.840  14.057  1.00  0.00           H  
ATOM    646  HB3 LYS A 589       2.267 -16.792  14.871  1.00  0.00           H  
ATOM    647  HG2 LYS A 589       3.854 -18.267  13.824  1.00  0.00           H  
ATOM    648  HG3 LYS A 589       2.298 -18.444  13.021  1.00  0.00           H  
ATOM    649  HD2 LYS A 589       4.401 -16.613  11.847  1.00  0.00           H  
ATOM    650  HD3 LYS A 589       4.549 -18.354  11.627  1.00  0.00           H  
ATOM    651  HE2 LYS A 589       2.436 -18.444  10.427  1.00  0.00           H  
ATOM    652  HE3 LYS A 589       2.088 -16.761  10.802  1.00  0.00           H  
ATOM    653  HZ1 LYS A 589       4.382 -17.669   9.163  1.00  0.00           H  
ATOM    654  HZ2 LYS A 589       3.922 -16.071   9.456  1.00  0.00           H  
ATOM    655  HZ3 LYS A 589       2.921 -17.083   8.541  1.00  0.00           H  
ATOM    656  N   LYS A 590       1.241 -13.511  14.348  1.00  0.00           N  
ATOM    657  CA  LYS A 590       0.587 -12.529  15.234  1.00  0.00           C  
ATOM    658  C   LYS A 590      -0.813 -12.167  14.691  1.00  0.00           C  
ATOM    659  O   LYS A 590      -1.754 -11.971  15.463  1.00  0.00           O  
ATOM    660  CB  LYS A 590       1.470 -11.261  15.410  1.00  0.00           C  
ATOM    661  CG  LYS A 590       1.717 -10.445  14.120  1.00  0.00           C  
ATOM    662  CD  LYS A 590       2.609  -9.199  14.353  1.00  0.00           C  
ATOM    663  CE  LYS A 590       4.039  -9.561  14.786  1.00  0.00           C  
ATOM    664  NZ  LYS A 590       4.737 -10.379  13.764  1.00  0.00           N  
ATOM    665  H   LYS A 590       2.037 -13.240  13.850  1.00  0.00           H  
ATOM    666  HA  LYS A 590       0.466 -13.003  16.207  1.00  0.00           H  
ATOM    667  HB2 LYS A 590       0.998 -10.606  16.140  1.00  0.00           H  
ATOM    668  HB3 LYS A 590       2.432 -11.571  15.806  1.00  0.00           H  
ATOM    669  HG2 LYS A 590       2.192 -11.087  13.387  1.00  0.00           H  
ATOM    670  HG3 LYS A 590       0.757 -10.118  13.727  1.00  0.00           H  
ATOM    671  HD2 LYS A 590       2.658  -8.627  13.433  1.00  0.00           H  
ATOM    672  HD3 LYS A 590       2.153  -8.581  15.124  1.00  0.00           H  
ATOM    673  HE2 LYS A 590       4.603  -8.649  14.940  1.00  0.00           H  
ATOM    674  HE3 LYS A 590       4.004 -10.116  15.714  1.00  0.00           H  
ATOM    675  HZ1 LYS A 590       5.719 -10.557  14.057  1.00  0.00           H  
ATOM    676  HZ2 LYS A 590       4.749  -9.883  12.849  1.00  0.00           H  
ATOM    677  HZ3 LYS A 590       4.254 -11.289  13.643  1.00  0.00           H  
ATOM    678  N   ASP A 591      -0.928 -12.108  13.348  1.00  0.00           N  
ATOM    679  CA  ASP A 591      -2.215 -11.905  12.649  1.00  0.00           C  
ATOM    680  C   ASP A 591      -3.097 -13.152  12.757  1.00  0.00           C  
ATOM    681  O   ASP A 591      -4.321 -13.032  12.800  1.00  0.00           O  
ATOM    682  CB  ASP A 591      -1.991 -11.541  11.149  1.00  0.00           C  
ATOM    683  CG  ASP A 591      -1.809 -10.037  10.915  1.00  0.00           C  
ATOM    684  OD1 ASP A 591      -2.817  -9.308  10.954  1.00  0.00           O  
ATOM    685  OD2 ASP A 591      -0.675  -9.580  10.697  1.00  0.00           O  
ATOM    686  H   ASP A 591      -0.115 -12.199  12.807  1.00  0.00           H  
ATOM    687  HA  ASP A 591      -2.727 -11.079  13.141  1.00  0.00           H  
ATOM    688  HB2 ASP A 591      -1.112 -12.069  10.786  1.00  0.00           H  
ATOM    689  HB3 ASP A 591      -2.844 -11.871  10.556  1.00  0.00           H  
ATOM    690  N   CYS A 592      -2.465 -14.342  12.750  1.00  0.00           N  
ATOM    691  CA  CYS A 592      -3.167 -15.638  12.885  1.00  0.00           C  
ATOM    692  C   CYS A 592      -3.821 -15.778  14.275  1.00  0.00           C  
ATOM    693  O   CYS A 592      -4.943 -16.287  14.400  1.00  0.00           O  
ATOM    694  CB  CYS A 592      -2.184 -16.805  12.627  1.00  0.00           C  
ATOM    695  SG  CYS A 592      -1.434 -16.785  10.984  1.00  0.00           S  
ATOM    696  H   CYS A 592      -1.494 -14.348  12.643  1.00  0.00           H  
ATOM    697  HA  CYS A 592      -3.947 -15.671  12.128  1.00  0.00           H  
ATOM    698  HB2 CYS A 592      -1.379 -16.763  13.347  1.00  0.00           H  
ATOM    699  HB3 CYS A 592      -2.703 -17.753  12.735  1.00  0.00           H  
ATOM    700  HG  CYS A 592      -1.491 -15.543  10.529  1.00  0.00           H  
ATOM    701  N   MET A 593      -3.099 -15.304  15.305  1.00  0.00           N  
ATOM    702  CA  MET A 593      -3.562 -15.311  16.715  1.00  0.00           C  
ATOM    703  C   MET A 593      -4.656 -14.249  16.921  1.00  0.00           C  
ATOM    704  O   MET A 593      -5.633 -14.472  17.639  1.00  0.00           O  
ATOM    705  CB  MET A 593      -2.369 -15.023  17.663  1.00  0.00           C  
ATOM    706  CG  MET A 593      -1.229 -16.048  17.613  1.00  0.00           C  
ATOM    707  SD  MET A 593       0.237 -15.473  18.502  1.00  0.00           S  
ATOM    708  CE  MET A 593       1.498 -16.612  17.925  1.00  0.00           C  
ATOM    709  H   MET A 593      -2.220 -14.923  15.108  1.00  0.00           H  
ATOM    710  HA  MET A 593      -3.970 -16.293  16.937  1.00  0.00           H  
ATOM    711  HB2 MET A 593      -1.950 -14.057  17.407  1.00  0.00           H  
ATOM    712  HB3 MET A 593      -2.736 -14.974  18.680  1.00  0.00           H  
ATOM    713  HG2 MET A 593      -1.567 -16.977  18.063  1.00  0.00           H  
ATOM    714  HG3 MET A 593      -0.963 -16.233  16.578  1.00  0.00           H  
ATOM    715  HE1 MET A 593       1.606 -16.520  16.854  1.00  0.00           H  
ATOM    716  HE2 MET A 593       1.214 -17.625  18.174  1.00  0.00           H  
ATOM    717  HE3 MET A 593       2.440 -16.377  18.402  1.00  0.00           H  
ATOM    718  N   LYS A 594      -4.449 -13.088  16.279  1.00  0.00           N  
ATOM    719  CA  LYS A 594      -5.406 -11.963  16.276  1.00  0.00           C  
ATOM    720  C   LYS A 594      -6.713 -12.360  15.565  1.00  0.00           C  
ATOM    721  O   LYS A 594      -7.793 -11.990  16.014  1.00  0.00           O  
ATOM    722  CB  LYS A 594      -4.743 -10.718  15.608  1.00  0.00           C  
ATOM    723  CG  LYS A 594      -5.594  -9.410  15.535  1.00  0.00           C  
ATOM    724  CD  LYS A 594      -6.463  -9.270  14.248  1.00  0.00           C  
ATOM    725  CE  LYS A 594      -5.622  -9.286  12.951  1.00  0.00           C  
ATOM    726  NZ  LYS A 594      -4.617  -8.186  12.913  1.00  0.00           N  
ATOM    727  H   LYS A 594      -3.603 -12.976  15.800  1.00  0.00           H  
ATOM    728  HA  LYS A 594      -5.629 -11.724  17.313  1.00  0.00           H  
ATOM    729  HB2 LYS A 594      -3.840 -10.488  16.164  1.00  0.00           H  
ATOM    730  HB3 LYS A 594      -4.444 -10.993  14.597  1.00  0.00           H  
ATOM    731  HG2 LYS A 594      -6.255  -9.378  16.395  1.00  0.00           H  
ATOM    732  HG3 LYS A 594      -4.921  -8.555  15.591  1.00  0.00           H  
ATOM    733  HD2 LYS A 594      -7.172 -10.089  14.211  1.00  0.00           H  
ATOM    734  HD3 LYS A 594      -7.012  -8.330  14.298  1.00  0.00           H  
ATOM    735  HE2 LYS A 594      -5.104 -10.234  12.874  1.00  0.00           H  
ATOM    736  HE3 LYS A 594      -6.286  -9.178  12.102  1.00  0.00           H  
ATOM    737  HZ1 LYS A 594      -3.971  -8.251  13.725  1.00  0.00           H  
ATOM    738  HZ2 LYS A 594      -5.092  -7.265  12.945  1.00  0.00           H  
ATOM    739  HZ3 LYS A 594      -4.058  -8.246  12.035  1.00  0.00           H  
ATOM    740  N   ARG A 595      -6.603 -13.124  14.460  1.00  0.00           N  
ATOM    741  CA  ARG A 595      -7.777 -13.578  13.681  1.00  0.00           C  
ATOM    742  C   ARG A 595      -8.531 -14.637  14.505  1.00  0.00           C  
ATOM    743  O   ARG A 595      -9.752 -14.595  14.598  1.00  0.00           O  
ATOM    744  CB  ARG A 595      -7.366 -14.140  12.273  1.00  0.00           C  
ATOM    745  CG  ARG A 595      -8.307 -13.732  11.104  1.00  0.00           C  
ATOM    746  CD  ARG A 595      -9.762 -14.219  11.257  1.00  0.00           C  
ATOM    747  NE  ARG A 595     -10.680 -13.504  10.340  1.00  0.00           N  
ATOM    748  CZ  ARG A 595     -11.845 -12.922  10.697  1.00  0.00           C  
ATOM    749  NH1 ARG A 595     -12.303 -13.018  11.944  1.00  0.00           N  
ATOM    750  NH2 ARG A 595     -12.553 -12.258   9.792  1.00  0.00           N  
ATOM    751  H   ARG A 595      -5.711 -13.397  14.169  1.00  0.00           H  
ATOM    752  HA  ARG A 595      -8.430 -12.714  13.545  1.00  0.00           H  
ATOM    753  HB2 ARG A 595      -6.372 -13.778  12.034  1.00  0.00           H  
ATOM    754  HB3 ARG A 595      -7.324 -15.225  12.312  1.00  0.00           H  
ATOM    755  HG2 ARG A 595      -8.317 -12.650  11.036  1.00  0.00           H  
ATOM    756  HG3 ARG A 595      -7.900 -14.131  10.175  1.00  0.00           H  
ATOM    757  HD2 ARG A 595      -9.798 -15.278  11.031  1.00  0.00           H  
ATOM    758  HD3 ARG A 595     -10.084 -14.065  12.286  1.00  0.00           H  
ATOM    759  HE  ARG A 595     -10.397 -13.435   9.400  1.00  0.00           H  
ATOM    760 HH11 ARG A 595     -11.785 -13.530  12.636  1.00  0.00           H  
ATOM    761 HH12 ARG A 595     -13.159 -12.565  12.200  1.00  0.00           H  
ATOM    762 HH21 ARG A 595     -12.223 -12.188   8.848  1.00  0.00           H  
ATOM    763 HH22 ARG A 595     -13.418 -11.813  10.051  1.00  0.00           H  
ATOM    764  N   TYR A 596      -7.758 -15.541  15.135  1.00  0.00           N  
ATOM    765  CA  TYR A 596      -8.279 -16.587  16.047  1.00  0.00           C  
ATOM    766  C   TYR A 596      -9.026 -15.950  17.239  1.00  0.00           C  
ATOM    767  O   TYR A 596     -10.033 -16.487  17.706  1.00  0.00           O  
ATOM    768  CB  TYR A 596      -7.101 -17.467  16.527  1.00  0.00           C  
ATOM    769  CG  TYR A 596      -7.448 -18.611  17.497  1.00  0.00           C  
ATOM    770  CD1 TYR A 596      -8.380 -19.592  17.151  1.00  0.00           C  
ATOM    771  CD2 TYR A 596      -6.823 -18.729  18.747  1.00  0.00           C  
ATOM    772  CE1 TYR A 596      -8.671 -20.641  18.001  1.00  0.00           C  
ATOM    773  CE2 TYR A 596      -7.110 -19.786  19.596  1.00  0.00           C  
ATOM    774  CZ  TYR A 596      -8.036 -20.733  19.219  1.00  0.00           C  
ATOM    775  OH  TYR A 596      -8.309 -21.794  20.056  1.00  0.00           O  
ATOM    776  H   TYR A 596      -6.793 -15.507  14.981  1.00  0.00           H  
ATOM    777  HA  TYR A 596      -8.976 -17.203  15.482  1.00  0.00           H  
ATOM    778  HB2 TYR A 596      -6.643 -17.918  15.656  1.00  0.00           H  
ATOM    779  HB3 TYR A 596      -6.362 -16.829  17.006  1.00  0.00           H  
ATOM    780  HD1 TYR A 596      -8.883 -19.525  16.198  1.00  0.00           H  
ATOM    781  HD2 TYR A 596      -6.095 -17.989  19.047  1.00  0.00           H  
ATOM    782  HE1 TYR A 596      -9.398 -21.390  17.708  1.00  0.00           H  
ATOM    783  HE2 TYR A 596      -6.614 -19.858  20.561  1.00  0.00           H  
ATOM    784  HH  TYR A 596      -8.506 -21.460  20.941  1.00  0.00           H  
ATOM    785  N   LYS A 597      -8.526 -14.783  17.690  1.00  0.00           N  
ATOM    786  CA  LYS A 597      -9.191 -13.954  18.719  1.00  0.00           C  
ATOM    787  C   LYS A 597     -10.566 -13.484  18.202  1.00  0.00           C  
ATOM    788  O   LYS A 597     -11.581 -13.730  18.841  1.00  0.00           O  
ATOM    789  CB  LYS A 597      -8.297 -12.734  19.089  1.00  0.00           C  
ATOM    790  CG  LYS A 597      -8.955 -11.695  20.029  1.00  0.00           C  
ATOM    791  CD  LYS A 597      -8.070 -10.447  20.270  1.00  0.00           C  
ATOM    792  CE  LYS A 597      -6.735 -10.780  20.962  1.00  0.00           C  
ATOM    793  NZ  LYS A 597      -6.927 -11.374  22.309  1.00  0.00           N  
ATOM    794  H   LYS A 597      -7.678 -14.470  17.316  1.00  0.00           H  
ATOM    795  HA  LYS A 597      -9.334 -14.572  19.600  1.00  0.00           H  
ATOM    796  HB2 LYS A 597      -7.393 -13.098  19.566  1.00  0.00           H  
ATOM    797  HB3 LYS A 597      -8.011 -12.226  18.172  1.00  0.00           H  
ATOM    798  HG2 LYS A 597      -9.894 -11.371  19.586  1.00  0.00           H  
ATOM    799  HG3 LYS A 597      -9.166 -12.174  20.981  1.00  0.00           H  
ATOM    800  HD2 LYS A 597      -7.858  -9.977  19.315  1.00  0.00           H  
ATOM    801  HD3 LYS A 597      -8.621  -9.744  20.892  1.00  0.00           H  
ATOM    802  HE2 LYS A 597      -6.175 -11.477  20.350  1.00  0.00           H  
ATOM    803  HE3 LYS A 597      -6.159  -9.865  21.066  1.00  0.00           H  
ATOM    804  HZ1 LYS A 597      -7.466 -12.263  22.237  1.00  0.00           H  
ATOM    805  HZ2 LYS A 597      -7.447 -10.717  22.918  1.00  0.00           H  
ATOM    806  HZ3 LYS A 597      -6.006 -11.579  22.745  1.00  0.00           H  
ATOM    807  N   GLU A 598     -10.572 -12.859  17.001  1.00  0.00           N  
ATOM    808  CA  GLU A 598     -11.804 -12.374  16.326  1.00  0.00           C  
ATOM    809  C   GLU A 598     -12.875 -13.486  16.249  1.00  0.00           C  
ATOM    810  O   GLU A 598     -14.050 -13.244  16.520  1.00  0.00           O  
ATOM    811  CB  GLU A 598     -11.476 -11.887  14.888  1.00  0.00           C  
ATOM    812  CG  GLU A 598     -10.438 -10.751  14.785  1.00  0.00           C  
ATOM    813  CD  GLU A 598     -10.954  -9.382  15.251  1.00  0.00           C  
ATOM    814  OE1 GLU A 598     -11.517  -8.633  14.417  1.00  0.00           O  
ATOM    815  OE2 GLU A 598     -10.814  -9.047  16.445  1.00  0.00           O  
ATOM    816  H   GLU A 598      -9.716 -12.710  16.562  1.00  0.00           H  
ATOM    817  HA  GLU A 598     -12.195 -11.539  16.905  1.00  0.00           H  
ATOM    818  HB2 GLU A 598     -11.094 -12.729  14.319  1.00  0.00           H  
ATOM    819  HB3 GLU A 598     -12.396 -11.547  14.416  1.00  0.00           H  
ATOM    820  HG2 GLU A 598      -9.574 -11.016  15.385  1.00  0.00           H  
ATOM    821  HG3 GLU A 598     -10.120 -10.671  13.748  1.00  0.00           H  
ATOM    822  N   LEU A 599     -12.422 -14.716  15.928  1.00  0.00           N  
ATOM    823  CA  LEU A 599     -13.306 -15.891  15.758  1.00  0.00           C  
ATOM    824  C   LEU A 599     -13.996 -16.263  17.078  1.00  0.00           C  
ATOM    825  O   LEU A 599     -15.228 -16.320  17.140  1.00  0.00           O  
ATOM    826  CB  LEU A 599     -12.503 -17.100  15.202  1.00  0.00           C  
ATOM    827  CG  LEU A 599     -11.761 -16.832  13.859  1.00  0.00           C  
ATOM    828  CD1 LEU A 599     -10.955 -18.050  13.386  1.00  0.00           C  
ATOM    829  CD2 LEU A 599     -12.719 -16.334  12.768  1.00  0.00           C  
ATOM    830  H   LEU A 599     -11.454 -14.838  15.820  1.00  0.00           H  
ATOM    831  HA  LEU A 599     -14.065 -15.616  15.032  1.00  0.00           H  
ATOM    832  HB2 LEU A 599     -11.770 -17.395  15.951  1.00  0.00           H  
ATOM    833  HB3 LEU A 599     -13.189 -17.928  15.054  1.00  0.00           H  
ATOM    834  HG  LEU A 599     -11.043 -16.042  14.028  1.00  0.00           H  
ATOM    835 HD11 LEU A 599     -11.619 -18.887  13.205  1.00  0.00           H  
ATOM    836 HD12 LEU A 599     -10.234 -18.324  14.145  1.00  0.00           H  
ATOM    837 HD13 LEU A 599     -10.429 -17.806  12.472  1.00  0.00           H  
ATOM    838 HD21 LEU A 599     -13.493 -17.073  12.587  1.00  0.00           H  
ATOM    839 HD22 LEU A 599     -12.170 -16.162  11.852  1.00  0.00           H  
ATOM    840 HD23 LEU A 599     -13.176 -15.405  13.081  1.00  0.00           H  
ATOM    841  N   VAL A 600     -13.182 -16.465  18.130  1.00  0.00           N  
ATOM    842  CA  VAL A 600     -13.669 -16.851  19.474  1.00  0.00           C  
ATOM    843  C   VAL A 600     -14.624 -15.775  20.034  1.00  0.00           C  
ATOM    844  O   VAL A 600     -15.715 -16.093  20.511  1.00  0.00           O  
ATOM    845  CB  VAL A 600     -12.467 -17.087  20.469  1.00  0.00           C  
ATOM    846  CG1 VAL A 600     -12.955 -17.356  21.914  1.00  0.00           C  
ATOM    847  CG2 VAL A 600     -11.558 -18.242  19.972  1.00  0.00           C  
ATOM    848  H   VAL A 600     -12.216 -16.339  18.000  1.00  0.00           H  
ATOM    849  HA  VAL A 600     -14.215 -17.787  19.368  1.00  0.00           H  
ATOM    850  HB  VAL A 600     -11.865 -16.176  20.484  1.00  0.00           H  
ATOM    851 HG11 VAL A 600     -12.104 -17.514  22.566  1.00  0.00           H  
ATOM    852 HG12 VAL A 600     -13.584 -18.236  21.933  1.00  0.00           H  
ATOM    853 HG13 VAL A 600     -13.527 -16.507  22.273  1.00  0.00           H  
ATOM    854 HG21 VAL A 600     -11.185 -18.017  18.981  1.00  0.00           H  
ATOM    855 HG22 VAL A 600     -12.122 -19.165  19.940  1.00  0.00           H  
ATOM    856 HG23 VAL A 600     -10.717 -18.364  20.647  1.00  0.00           H  
ATOM    857  N   GLU A 601     -14.193 -14.511  19.904  1.00  0.00           N  
ATOM    858  CA  GLU A 601     -14.938 -13.313  20.339  1.00  0.00           C  
ATOM    859  C   GLU A 601     -16.325 -13.192  19.655  1.00  0.00           C  
ATOM    860  O   GLU A 601     -17.299 -12.805  20.307  1.00  0.00           O  
ATOM    861  CB  GLU A 601     -14.066 -12.030  20.107  1.00  0.00           C  
ATOM    862  CG  GLU A 601     -13.162 -11.598  21.302  1.00  0.00           C  
ATOM    863  CD  GLU A 601     -12.518 -12.759  22.098  1.00  0.00           C  
ATOM    864  OE1 GLU A 601     -11.530 -13.360  21.627  1.00  0.00           O  
ATOM    865  OE2 GLU A 601     -12.986 -13.068  23.218  1.00  0.00           O  
ATOM    866  H   GLU A 601     -13.315 -14.374  19.504  1.00  0.00           H  
ATOM    867  HA  GLU A 601     -15.102 -13.424  21.406  1.00  0.00           H  
ATOM    868  HB2 GLU A 601     -13.426 -12.198  19.249  1.00  0.00           H  
ATOM    869  HB3 GLU A 601     -14.719 -11.193  19.874  1.00  0.00           H  
ATOM    870  HG2 GLU A 601     -12.359 -10.976  20.915  1.00  0.00           H  
ATOM    871  HG3 GLU A 601     -13.760 -10.996  21.982  1.00  0.00           H  
ATOM    872  N   MET A 602     -16.417 -13.553  18.360  1.00  0.00           N  
ATOM    873  CA  MET A 602     -17.700 -13.511  17.613  1.00  0.00           C  
ATOM    874  C   MET A 602     -18.626 -14.670  18.032  1.00  0.00           C  
ATOM    875  O   MET A 602     -19.834 -14.473  18.179  1.00  0.00           O  
ATOM    876  CB  MET A 602     -17.466 -13.523  16.075  1.00  0.00           C  
ATOM    877  CG  MET A 602     -16.873 -12.217  15.504  1.00  0.00           C  
ATOM    878  SD  MET A 602     -16.649 -12.254  13.709  1.00  0.00           S  
ATOM    879  CE  MET A 602     -15.498 -13.616  13.508  1.00  0.00           C  
ATOM    880  H   MET A 602     -15.608 -13.852  17.898  1.00  0.00           H  
ATOM    881  HA  MET A 602     -18.191 -12.573  17.876  1.00  0.00           H  
ATOM    882  HB2 MET A 602     -16.789 -14.335  15.832  1.00  0.00           H  
ATOM    883  HB3 MET A 602     -18.412 -13.704  15.573  1.00  0.00           H  
ATOM    884  HG2 MET A 602     -17.540 -11.397  15.737  1.00  0.00           H  
ATOM    885  HG3 MET A 602     -15.910 -12.033  15.966  1.00  0.00           H  
ATOM    886  HE1 MET A 602     -15.949 -14.522  13.889  1.00  0.00           H  
ATOM    887  HE2 MET A 602     -14.590 -13.408  14.057  1.00  0.00           H  
ATOM    888  HE3 MET A 602     -15.261 -13.745  12.462  1.00  0.00           H  
ATOM    889  N   VAL A 603     -18.040 -15.867  18.245  1.00  0.00           N  
ATOM    890  CA  VAL A 603     -18.790 -17.078  18.662  1.00  0.00           C  
ATOM    891  C   VAL A 603     -19.489 -16.843  20.019  1.00  0.00           C  
ATOM    892  O   VAL A 603     -20.711 -17.016  20.141  1.00  0.00           O  
ATOM    893  CB  VAL A 603     -17.845 -18.342  18.745  1.00  0.00           C  
ATOM    894  CG1 VAL A 603     -18.557 -19.559  19.392  1.00  0.00           C  
ATOM    895  CG2 VAL A 603     -17.290 -18.717  17.343  1.00  0.00           C  
ATOM    896  H   VAL A 603     -17.068 -15.940  18.118  1.00  0.00           H  
ATOM    897  HA  VAL A 603     -19.551 -17.270  17.905  1.00  0.00           H  
ATOM    898  HB  VAL A 603     -16.998 -18.079  19.376  1.00  0.00           H  
ATOM    899 HG11 VAL A 603     -18.860 -19.310  20.402  1.00  0.00           H  
ATOM    900 HG12 VAL A 603     -17.885 -20.405  19.426  1.00  0.00           H  
ATOM    901 HG13 VAL A 603     -19.435 -19.824  18.812  1.00  0.00           H  
ATOM    902 HG21 VAL A 603     -16.762 -17.872  16.920  1.00  0.00           H  
ATOM    903 HG22 VAL A 603     -18.104 -18.991  16.685  1.00  0.00           H  
ATOM    904 HG23 VAL A 603     -16.605 -19.553  17.430  1.00  0.00           H  
ATOM    905  N   LYS A 604     -18.701 -16.397  21.013  1.00  0.00           N  
ATOM    906  CA  LYS A 604     -19.185 -16.152  22.386  1.00  0.00           C  
ATOM    907  C   LYS A 604     -20.165 -14.959  22.437  1.00  0.00           C  
ATOM    908  O   LYS A 604     -21.060 -14.937  23.277  1.00  0.00           O  
ATOM    909  CB  LYS A 604     -17.990 -15.927  23.353  1.00  0.00           C  
ATOM    910  CG  LYS A 604     -17.121 -14.704  23.001  1.00  0.00           C  
ATOM    911  CD  LYS A 604     -15.821 -14.594  23.827  1.00  0.00           C  
ATOM    912  CE  LYS A 604     -16.048 -14.183  25.287  1.00  0.00           C  
ATOM    913  NZ  LYS A 604     -14.769 -13.809  25.942  1.00  0.00           N  
ATOM    914  H   LYS A 604     -17.758 -16.229  20.811  1.00  0.00           H  
ATOM    915  HA  LYS A 604     -19.716 -17.045  22.704  1.00  0.00           H  
ATOM    916  HB2 LYS A 604     -18.370 -15.804  24.365  1.00  0.00           H  
ATOM    917  HB3 LYS A 604     -17.360 -16.811  23.330  1.00  0.00           H  
ATOM    918  HG2 LYS A 604     -16.851 -14.771  21.954  1.00  0.00           H  
ATOM    919  HG3 LYS A 604     -17.713 -13.802  23.147  1.00  0.00           H  
ATOM    920  HD2 LYS A 604     -15.309 -15.549  23.809  1.00  0.00           H  
ATOM    921  HD3 LYS A 604     -15.181 -13.852  23.354  1.00  0.00           H  
ATOM    922  HE2 LYS A 604     -16.712 -13.330  25.325  1.00  0.00           H  
ATOM    923  HE3 LYS A 604     -16.490 -15.011  25.828  1.00  0.00           H  
ATOM    924  HZ1 LYS A 604     -14.144 -14.638  26.013  1.00  0.00           H  
ATOM    925  HZ2 LYS A 604     -14.952 -13.445  26.899  1.00  0.00           H  
ATOM    926  HZ3 LYS A 604     -14.286 -13.073  25.387  1.00  0.00           H  
ATOM    927  N   ALA A 605     -19.986 -13.982  21.520  1.00  0.00           N  
ATOM    928  CA  ALA A 605     -20.860 -12.794  21.433  1.00  0.00           C  
ATOM    929  C   ALA A 605     -22.272 -13.170  20.955  1.00  0.00           C  
ATOM    930  O   ALA A 605     -23.273 -12.776  21.565  1.00  0.00           O  
ATOM    931  CB  ALA A 605     -20.238 -11.743  20.503  1.00  0.00           C  
ATOM    932  H   ALA A 605     -19.231 -14.060  20.890  1.00  0.00           H  
ATOM    933  HA  ALA A 605     -20.928 -12.364  22.429  1.00  0.00           H  
ATOM    934  HB1 ALA A 605     -20.848 -10.848  20.496  1.00  0.00           H  
ATOM    935  HB2 ALA A 605     -20.167 -12.139  19.497  1.00  0.00           H  
ATOM    936  HB3 ALA A 605     -19.244 -11.494  20.855  1.00  0.00           H  
ATOM    937  N   LYS A 606     -22.330 -13.957  19.868  1.00  0.00           N  
ATOM    938  CA  LYS A 606     -23.599 -14.391  19.247  1.00  0.00           C  
ATOM    939  C   LYS A 606     -24.345 -15.384  20.146  1.00  0.00           C  
ATOM    940  O   LYS A 606     -25.575 -15.316  20.271  1.00  0.00           O  
ATOM    941  CB  LYS A 606     -23.335 -15.022  17.859  1.00  0.00           C  
ATOM    942  CG  LYS A 606     -22.789 -14.037  16.804  1.00  0.00           C  
ATOM    943  CD  LYS A 606     -22.501 -14.720  15.446  1.00  0.00           C  
ATOM    944  CE  LYS A 606     -21.450 -15.842  15.544  1.00  0.00           C  
ATOM    945  NZ  LYS A 606     -21.203 -16.478  14.230  1.00  0.00           N  
ATOM    946  H   LYS A 606     -21.487 -14.252  19.463  1.00  0.00           H  
ATOM    947  HA  LYS A 606     -24.222 -13.504  19.115  1.00  0.00           H  
ATOM    948  HB2 LYS A 606     -22.614 -15.826  17.979  1.00  0.00           H  
ATOM    949  HB3 LYS A 606     -24.263 -15.445  17.478  1.00  0.00           H  
ATOM    950  HG2 LYS A 606     -23.521 -13.250  16.648  1.00  0.00           H  
ATOM    951  HG3 LYS A 606     -21.869 -13.593  17.178  1.00  0.00           H  
ATOM    952  HD2 LYS A 606     -23.425 -15.140  15.063  1.00  0.00           H  
ATOM    953  HD3 LYS A 606     -22.147 -13.965  14.749  1.00  0.00           H  
ATOM    954  HE2 LYS A 606     -20.519 -15.431  15.908  1.00  0.00           H  
ATOM    955  HE3 LYS A 606     -21.801 -16.600  16.235  1.00  0.00           H  
ATOM    956  HZ1 LYS A 606     -22.082 -16.896  13.860  1.00  0.00           H  
ATOM    957  HZ2 LYS A 606     -20.489 -17.224  14.324  1.00  0.00           H  
ATOM    958  HZ3 LYS A 606     -20.859 -15.769  13.552  1.00  0.00           H  
ATOM    959  N   LYS A 607     -23.590 -16.291  20.789  1.00  0.00           N  
ATOM    960  CA  LYS A 607     -24.177 -17.319  21.669  1.00  0.00           C  
ATOM    961  C   LYS A 607     -24.746 -16.651  22.929  1.00  0.00           C  
ATOM    962  O   LYS A 607     -25.751 -17.100  23.452  1.00  0.00           O  
ATOM    963  CB  LYS A 607     -23.146 -18.453  22.001  1.00  0.00           C  
ATOM    964  CG  LYS A 607     -22.135 -18.194  23.158  1.00  0.00           C  
ATOM    965  CD  LYS A 607     -22.675 -18.598  24.555  1.00  0.00           C  
ATOM    966  CE  LYS A 607     -21.760 -18.159  25.709  1.00  0.00           C  
ATOM    967  NZ  LYS A 607     -22.361 -18.479  27.032  1.00  0.00           N  
ATOM    968  H   LYS A 607     -22.618 -16.269  20.667  1.00  0.00           H  
ATOM    969  HA  LYS A 607     -25.010 -17.765  21.126  1.00  0.00           H  
ATOM    970  HB2 LYS A 607     -23.695 -19.355  22.237  1.00  0.00           H  
ATOM    971  HB3 LYS A 607     -22.570 -18.647  21.103  1.00  0.00           H  
ATOM    972  HG2 LYS A 607     -21.229 -18.763  22.965  1.00  0.00           H  
ATOM    973  HG3 LYS A 607     -21.887 -17.139  23.169  1.00  0.00           H  
ATOM    974  HD2 LYS A 607     -23.647 -18.137  24.698  1.00  0.00           H  
ATOM    975  HD3 LYS A 607     -22.793 -19.678  24.586  1.00  0.00           H  
ATOM    976  HE2 LYS A 607     -20.805 -18.666  25.627  1.00  0.00           H  
ATOM    977  HE3 LYS A 607     -21.603 -17.089  25.653  1.00  0.00           H  
ATOM    978  HZ1 LYS A 607     -21.679 -18.280  27.792  1.00  0.00           H  
ATOM    979  HZ2 LYS A 607     -22.627 -19.483  27.076  1.00  0.00           H  
ATOM    980  HZ3 LYS A 607     -23.208 -17.898  27.188  1.00  0.00           H  
ATOM    981  N   ALA A 608     -24.080 -15.570  23.403  1.00  0.00           N  
ATOM    982  CA  ALA A 608     -24.542 -14.785  24.564  1.00  0.00           C  
ATOM    983  C   ALA A 608     -25.767 -13.943  24.191  1.00  0.00           C  
ATOM    984  O   ALA A 608     -26.649 -13.707  25.018  1.00  0.00           O  
ATOM    985  CB  ALA A 608     -23.418 -13.888  25.101  1.00  0.00           C  
ATOM    986  H   ALA A 608     -23.260 -15.290  22.945  1.00  0.00           H  
ATOM    987  HA  ALA A 608     -24.821 -15.484  25.353  1.00  0.00           H  
ATOM    988  HB1 ALA A 608     -23.757 -13.351  25.979  1.00  0.00           H  
ATOM    989  HB2 ALA A 608     -23.120 -13.177  24.341  1.00  0.00           H  
ATOM    990  HB3 ALA A 608     -22.559 -14.498  25.366  1.00  0.00           H  
ATOM    991  N   ALA A 609     -25.824 -13.519  22.915  1.00  0.00           N  
ATOM    992  CA  ALA A 609     -26.971 -12.764  22.373  1.00  0.00           C  
ATOM    993  C   ALA A 609     -28.222 -13.662  22.319  1.00  0.00           C  
ATOM    994  O   ALA A 609     -29.350 -13.178  22.432  1.00  0.00           O  
ATOM    995  CB  ALA A 609     -26.644 -12.201  20.984  1.00  0.00           C  
ATOM    996  H   ALA A 609     -25.073 -13.730  22.319  1.00  0.00           H  
ATOM    997  HA  ALA A 609     -27.164 -11.926  23.042  1.00  0.00           H  
ATOM    998  HB1 ALA A 609     -26.457 -13.015  20.294  1.00  0.00           H  
ATOM    999  HB2 ALA A 609     -25.761 -11.581  21.046  1.00  0.00           H  
ATOM   1000  HB3 ALA A 609     -27.473 -11.604  20.625  1.00  0.00           H  
ATOM   1001  N   GLN A 610     -27.999 -14.976  22.141  1.00  0.00           N  
ATOM   1002  CA  GLN A 610     -29.059 -15.992  22.260  1.00  0.00           C  
ATOM   1003  C   GLN A 610     -29.372 -16.236  23.745  1.00  0.00           C  
ATOM   1004  O   GLN A 610     -30.499 -16.059  24.181  1.00  0.00           O  
ATOM   1005  CB  GLN A 610     -28.620 -17.326  21.591  1.00  0.00           C  
ATOM   1006  CG  GLN A 610     -29.675 -18.456  21.637  1.00  0.00           C  
ATOM   1007  CD  GLN A 610     -29.171 -19.796  21.086  1.00  0.00           C  
ATOM   1008  OE1 GLN A 610     -27.985 -20.116  21.184  1.00  0.00           O  
ATOM   1009  NE2 GLN A 610     -30.069 -20.598  20.518  1.00  0.00           N  
ATOM   1010  H   GLN A 610     -27.094 -15.268  21.917  1.00  0.00           H  
ATOM   1011  HA  GLN A 610     -29.953 -15.619  21.758  1.00  0.00           H  
ATOM   1012  HB2 GLN A 610     -28.386 -17.129  20.550  1.00  0.00           H  
ATOM   1013  HB3 GLN A 610     -27.716 -17.683  22.082  1.00  0.00           H  
ATOM   1014  HG2 GLN A 610     -29.976 -18.609  22.665  1.00  0.00           H  
ATOM   1015  HG3 GLN A 610     -30.542 -18.146  21.059  1.00  0.00           H  
ATOM   1016 HE21 GLN A 610     -30.999 -20.292  20.474  1.00  0.00           H  
ATOM   1017 HE22 GLN A 610     -29.763 -21.457  20.156  1.00  0.00           H  
ATOM   1018  N   GLU A 611     -28.317 -16.561  24.505  1.00  0.00           N  
ATOM   1019  CA  GLU A 611     -28.398 -17.151  25.859  1.00  0.00           C  
ATOM   1020  C   GLU A 611     -29.065 -16.183  26.857  1.00  0.00           C  
ATOM   1021  O   GLU A 611     -30.100 -16.506  27.453  1.00  0.00           O  
ATOM   1022  CB  GLU A 611     -26.955 -17.552  26.318  1.00  0.00           C  
ATOM   1023  CG  GLU A 611     -26.848 -18.533  27.511  1.00  0.00           C  
ATOM   1024  CD  GLU A 611     -27.250 -17.941  28.870  1.00  0.00           C  
ATOM   1025  OE1 GLU A 611     -26.524 -17.049  29.363  1.00  0.00           O  
ATOM   1026  OE2 GLU A 611     -28.283 -18.350  29.446  1.00  0.00           O  
ATOM   1027  H   GLU A 611     -27.435 -16.386  24.140  1.00  0.00           H  
ATOM   1028  HA  GLU A 611     -29.000 -18.052  25.787  1.00  0.00           H  
ATOM   1029  HB2 GLU A 611     -26.449 -18.018  25.477  1.00  0.00           H  
ATOM   1030  HB3 GLU A 611     -26.411 -16.645  26.572  1.00  0.00           H  
ATOM   1031  HG2 GLU A 611     -27.471 -19.396  27.301  1.00  0.00           H  
ATOM   1032  HG3 GLU A 611     -25.817 -18.871  27.580  1.00  0.00           H  
ATOM   1033  N   GLN A 612     -28.461 -15.000  27.008  1.00  0.00           N  
ATOM   1034  CA  GLN A 612     -28.882 -13.983  27.993  1.00  0.00           C  
ATOM   1035  C   GLN A 612     -30.321 -13.488  27.711  1.00  0.00           C  
ATOM   1036  O   GLN A 612     -31.099 -13.252  28.636  1.00  0.00           O  
ATOM   1037  CB  GLN A 612     -27.872 -12.803  27.977  1.00  0.00           C  
ATOM   1038  CG  GLN A 612     -26.390 -13.191  28.247  1.00  0.00           C  
ATOM   1039  CD  GLN A 612     -26.045 -13.482  29.717  1.00  0.00           C  
ATOM   1040  OE1 GLN A 612     -26.872 -13.933  30.498  1.00  0.00           O  
ATOM   1041  NE2 GLN A 612     -24.803 -13.230  30.101  1.00  0.00           N  
ATOM   1042  H   GLN A 612     -27.693 -14.799  26.434  1.00  0.00           H  
ATOM   1043  HA  GLN A 612     -28.858 -14.447  28.973  1.00  0.00           H  
ATOM   1044  HB2 GLN A 612     -27.918 -12.326  27.001  1.00  0.00           H  
ATOM   1045  HB3 GLN A 612     -28.174 -12.075  28.724  1.00  0.00           H  
ATOM   1046  HG2 GLN A 612     -26.158 -14.078  27.671  1.00  0.00           H  
ATOM   1047  HG3 GLN A 612     -25.755 -12.380  27.899  1.00  0.00           H  
ATOM   1048 HE21 GLN A 612     -24.176 -12.872  29.438  1.00  0.00           H  
ATOM   1049 HE22 GLN A 612     -24.563 -13.397  31.037  1.00  0.00           H  
ATOM   1050  N   VAL A 613     -30.661 -13.362  26.414  1.00  0.00           N  
ATOM   1051  CA  VAL A 613     -32.000 -12.922  25.962  1.00  0.00           C  
ATOM   1052  C   VAL A 613     -33.047 -14.058  26.107  1.00  0.00           C  
ATOM   1053  O   VAL A 613     -34.217 -13.791  26.400  1.00  0.00           O  
ATOM   1054  CB  VAL A 613     -31.940 -12.400  24.472  1.00  0.00           C  
ATOM   1055  CG1 VAL A 613     -33.340 -12.029  23.909  1.00  0.00           C  
ATOM   1056  CG2 VAL A 613     -30.974 -11.192  24.354  1.00  0.00           C  
ATOM   1057  H   VAL A 613     -29.984 -13.576  25.734  1.00  0.00           H  
ATOM   1058  HA  VAL A 613     -32.306 -12.091  26.596  1.00  0.00           H  
ATOM   1059  HB  VAL A 613     -31.540 -13.202  23.858  1.00  0.00           H  
ATOM   1060 HG11 VAL A 613     -33.791 -11.257  24.519  1.00  0.00           H  
ATOM   1061 HG12 VAL A 613     -33.979 -12.904  23.910  1.00  0.00           H  
ATOM   1062 HG13 VAL A 613     -33.242 -11.667  22.892  1.00  0.00           H  
ATOM   1063 HG21 VAL A 613     -29.983 -11.480  24.684  1.00  0.00           H  
ATOM   1064 HG22 VAL A 613     -31.329 -10.374  24.970  1.00  0.00           H  
ATOM   1065 HG23 VAL A 613     -30.923 -10.863  23.323  1.00  0.00           H  
ATOM   1066  N   LEU A 614     -32.601 -15.322  25.946  1.00  0.00           N  
ATOM   1067  CA  LEU A 614     -33.484 -16.515  25.997  1.00  0.00           C  
ATOM   1068  C   LEU A 614     -33.921 -16.761  27.444  1.00  0.00           C  
ATOM   1069  O   LEU A 614     -35.107 -16.962  27.705  1.00  0.00           O  
ATOM   1070  CB  LEU A 614     -32.755 -17.762  25.389  1.00  0.00           C  
ATOM   1071  CG  LEU A 614     -33.616 -19.046  25.072  1.00  0.00           C  
ATOM   1072  CD1 LEU A 614     -32.920 -19.921  24.003  1.00  0.00           C  
ATOM   1073  CD2 LEU A 614     -33.913 -19.905  26.332  1.00  0.00           C  
ATOM   1074  H   LEU A 614     -31.645 -15.459  25.802  1.00  0.00           H  
ATOM   1075  HA  LEU A 614     -34.367 -16.298  25.395  1.00  0.00           H  
ATOM   1076  HB2 LEU A 614     -32.297 -17.437  24.459  1.00  0.00           H  
ATOM   1077  HB3 LEU A 614     -31.954 -18.049  26.064  1.00  0.00           H  
ATOM   1078  HG  LEU A 614     -34.569 -18.734  24.655  1.00  0.00           H  
ATOM   1079 HD11 LEU A 614     -32.758 -19.337  23.105  1.00  0.00           H  
ATOM   1080 HD12 LEU A 614     -33.546 -20.769  23.761  1.00  0.00           H  
ATOM   1081 HD13 LEU A 614     -31.966 -20.273  24.376  1.00  0.00           H  
ATOM   1082 HD21 LEU A 614     -34.441 -19.307  27.063  1.00  0.00           H  
ATOM   1083 HD22 LEU A 614     -32.987 -20.260  26.764  1.00  0.00           H  
ATOM   1084 HD23 LEU A 614     -34.528 -20.755  26.059  1.00  0.00           H  
ATOM   1085  N   ASN A 615     -32.950 -16.716  28.370  1.00  0.00           N  
ATOM   1086  CA  ASN A 615     -33.205 -16.887  29.815  1.00  0.00           C  
ATOM   1087  C   ASN A 615     -34.099 -15.743  30.343  1.00  0.00           C  
ATOM   1088  O   ASN A 615     -34.974 -15.965  31.187  1.00  0.00           O  
ATOM   1089  CB  ASN A 615     -31.869 -16.941  30.601  1.00  0.00           C  
ATOM   1090  CG  ASN A 615     -32.037 -17.218  32.104  1.00  0.00           C  
ATOM   1091  OD1 ASN A 615     -32.937 -17.956  32.517  1.00  0.00           O  
ATOM   1092  ND2 ASN A 615     -31.186 -16.620  32.931  1.00  0.00           N  
ATOM   1093  H   ASN A 615     -32.028 -16.568  28.072  1.00  0.00           H  
ATOM   1094  HA  ASN A 615     -33.728 -17.831  29.946  1.00  0.00           H  
ATOM   1095  HB2 ASN A 615     -31.252 -17.727  30.188  1.00  0.00           H  
ATOM   1096  HB3 ASN A 615     -31.352 -15.995  30.477  1.00  0.00           H  
ATOM   1097 HD21 ASN A 615     -30.500 -16.036  32.545  1.00  0.00           H  
ATOM   1098 HD22 ASN A 615     -31.284 -16.784  33.893  1.00  0.00           H  
ATOM   1099  N   ALA A 616     -33.875 -14.529  29.810  1.00  0.00           N  
ATOM   1100  CA  ALA A 616     -34.715 -13.350  30.109  1.00  0.00           C  
ATOM   1101  C   ALA A 616     -36.153 -13.549  29.579  1.00  0.00           C  
ATOM   1102  O   ALA A 616     -37.127 -13.129  30.211  1.00  0.00           O  
ATOM   1103  CB  ALA A 616     -34.083 -12.090  29.501  1.00  0.00           C  
ATOM   1104  H   ALA A 616     -33.116 -14.420  29.198  1.00  0.00           H  
ATOM   1105  HA  ALA A 616     -34.747 -13.226  31.189  1.00  0.00           H  
ATOM   1106  HB1 ALA A 616     -33.077 -11.967  29.882  1.00  0.00           H  
ATOM   1107  HB2 ALA A 616     -34.671 -11.218  29.759  1.00  0.00           H  
ATOM   1108  HB3 ALA A 616     -34.044 -12.186  28.422  1.00  0.00           H  
ATOM   1109  N   SER A 617     -36.263 -14.223  28.419  1.00  0.00           N  
ATOM   1110  CA  SER A 617     -37.552 -14.537  27.765  1.00  0.00           C  
ATOM   1111  C   SER A 617     -38.301 -15.653  28.525  1.00  0.00           C  
ATOM   1112  O   SER A 617     -39.528 -15.757  28.430  1.00  0.00           O  
ATOM   1113  CB  SER A 617     -37.305 -14.926  26.286  1.00  0.00           C  
ATOM   1114  OG  SER A 617     -38.504 -15.270  25.604  1.00  0.00           O  
ATOM   1115  H   SER A 617     -35.438 -14.528  27.983  1.00  0.00           H  
ATOM   1116  HA  SER A 617     -38.163 -13.637  27.789  1.00  0.00           H  
ATOM   1117  HB2 SER A 617     -36.851 -14.092  25.766  1.00  0.00           H  
ATOM   1118  HB3 SER A 617     -36.629 -15.772  26.246  1.00  0.00           H  
ATOM   1119  HG  SER A 617     -38.633 -16.226  25.650  1.00  0.00           H  
ATOM   1120  N   ARG A 618     -37.546 -16.490  29.271  1.00  0.00           N  
ATOM   1121  CA  ARG A 618     -38.124 -17.512  30.168  1.00  0.00           C  
ATOM   1122  C   ARG A 618     -38.817 -16.826  31.368  1.00  0.00           C  
ATOM   1123  O   ARG A 618     -39.886 -17.273  31.818  1.00  0.00           O  
ATOM   1124  CB  ARG A 618     -37.029 -18.495  30.675  1.00  0.00           C  
ATOM   1125  CG  ARG A 618     -36.287 -19.283  29.570  1.00  0.00           C  
ATOM   1126  CD  ARG A 618     -37.199 -20.259  28.802  1.00  0.00           C  
ATOM   1127  NE  ARG A 618     -37.671 -21.359  29.661  1.00  0.00           N  
ATOM   1128  CZ  ARG A 618     -38.773 -22.093  29.453  1.00  0.00           C  
ATOM   1129  NH1 ARG A 618     -39.623 -21.799  28.477  1.00  0.00           N  
ATOM   1130  NH2 ARG A 618     -39.024 -23.118  30.243  1.00  0.00           N  
ATOM   1131  H   ARG A 618     -36.574 -16.421  29.210  1.00  0.00           H  
ATOM   1132  HA  ARG A 618     -38.867 -18.069  29.605  1.00  0.00           H  
ATOM   1133  HB2 ARG A 618     -36.291 -17.931  31.240  1.00  0.00           H  
ATOM   1134  HB3 ARG A 618     -37.494 -19.212  31.351  1.00  0.00           H  
ATOM   1135  HG2 ARG A 618     -35.864 -18.577  28.863  1.00  0.00           H  
ATOM   1136  HG3 ARG A 618     -35.477 -19.844  30.028  1.00  0.00           H  
ATOM   1137  HD2 ARG A 618     -38.053 -19.717  28.411  1.00  0.00           H  
ATOM   1138  HD3 ARG A 618     -36.640 -20.682  27.975  1.00  0.00           H  
ATOM   1139  HE  ARG A 618     -37.102 -21.588  30.428  1.00  0.00           H  
ATOM   1140 HH11 ARG A 618     -39.456 -21.015  27.874  1.00  0.00           H  
ATOM   1141 HH12 ARG A 618     -40.445 -22.360  28.339  1.00  0.00           H  
ATOM   1142 HH21 ARG A 618     -38.397 -23.345  30.992  1.00  0.00           H  
ATOM   1143 HH22 ARG A 618     -39.849 -23.670  30.100  1.00  0.00           H  
ATOM   1144  N   ALA A 619     -38.173 -15.739  31.866  1.00  0.00           N  
ATOM   1145  CA  ALA A 619     -38.659 -14.924  33.010  1.00  0.00           C  
ATOM   1146  C   ALA A 619     -38.827 -15.779  34.292  1.00  0.00           C  
ATOM   1147  O   ALA A 619     -39.587 -15.424  35.209  1.00  0.00           O  
ATOM   1148  CB  ALA A 619     -39.958 -14.180  32.618  1.00  0.00           C  
ATOM   1149  H   ALA A 619     -37.331 -15.472  31.443  1.00  0.00           H  
ATOM   1150  HA  ALA A 619     -37.897 -14.177  33.212  1.00  0.00           H  
ATOM   1151  HB1 ALA A 619     -39.784 -13.586  31.729  1.00  0.00           H  
ATOM   1152  HB2 ALA A 619     -40.265 -13.526  33.426  1.00  0.00           H  
ATOM   1153  HB3 ALA A 619     -40.744 -14.897  32.422  1.00  0.00           H  
ATOM   1154  N   LYS A 620     -38.045 -16.866  34.352  1.00  0.00           N  
ATOM   1155  CA  LYS A 620     -38.154 -17.923  35.363  1.00  0.00           C  
ATOM   1156  C   LYS A 620     -36.974 -18.896  35.183  1.00  0.00           C  
ATOM   1157  O   LYS A 620     -36.460 -19.047  34.066  1.00  0.00           O  
ATOM   1158  CB  LYS A 620     -39.498 -18.705  35.204  1.00  0.00           C  
ATOM   1159  CG  LYS A 620     -39.710 -19.839  36.232  1.00  0.00           C  
ATOM   1160  CD  LYS A 620     -40.945 -20.711  35.930  1.00  0.00           C  
ATOM   1161  CE  LYS A 620     -41.122 -21.848  36.947  1.00  0.00           C  
ATOM   1162  NZ  LYS A 620     -39.963 -22.782  36.946  1.00  0.00           N  
ATOM   1163  H   LYS A 620     -37.335 -16.952  33.678  1.00  0.00           H  
ATOM   1164  HA  LYS A 620     -38.107 -17.467  36.345  1.00  0.00           H  
ATOM   1165  HB2 LYS A 620     -40.322 -18.004  35.299  1.00  0.00           H  
ATOM   1166  HB3 LYS A 620     -39.536 -19.139  34.204  1.00  0.00           H  
ATOM   1167  HG2 LYS A 620     -38.831 -20.475  36.233  1.00  0.00           H  
ATOM   1168  HG3 LYS A 620     -39.824 -19.394  37.220  1.00  0.00           H  
ATOM   1169  HD2 LYS A 620     -41.833 -20.085  35.947  1.00  0.00           H  
ATOM   1170  HD3 LYS A 620     -40.835 -21.140  34.937  1.00  0.00           H  
ATOM   1171  HE2 LYS A 620     -41.228 -21.426  37.938  1.00  0.00           H  
ATOM   1172  HE3 LYS A 620     -42.019 -22.404  36.699  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 620     -39.850 -23.208  36.004  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 620     -40.113 -23.540  37.638  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 620     -39.086 -22.274  37.191  1.00  0.00           H  
ATOM   1176  N   LYS A 621     -36.545 -19.552  36.276  1.00  0.00           N  
ATOM   1177  CA  LYS A 621     -35.582 -20.656  36.209  1.00  0.00           C  
ATOM   1178  C   LYS A 621     -36.377 -21.983  36.095  1.00  0.00           C  
ATOM   1179  CB  LYS A 621     -34.639 -20.661  37.451  1.00  0.00           C  
ATOM   1180  CG  LYS A 621     -33.408 -21.585  37.307  1.00  0.00           C  
ATOM   1181  CD  LYS A 621     -32.452 -21.114  36.183  1.00  0.00           C  
ATOM   1182  CE  LYS A 621     -31.275 -22.073  35.938  1.00  0.00           C  
ATOM   1183  NZ  LYS A 621     -31.720 -23.384  35.408  1.00  0.00           N  
ATOM   1184  H   LYS A 621     -36.897 -19.290  37.155  1.00  0.00           H  
ATOM   1185  HA  LYS A 621     -34.976 -20.522  35.310  1.00  0.00           H  
ATOM   1186  HB2 LYS A 621     -34.287 -19.651  37.628  1.00  0.00           H  
ATOM   1187  HB3 LYS A 621     -35.201 -20.981  38.322  1.00  0.00           H  
ATOM   1188  HG2 LYS A 621     -32.865 -21.596  38.250  1.00  0.00           H  
ATOM   1189  HG3 LYS A 621     -33.749 -22.594  37.087  1.00  0.00           H  
ATOM   1190  HD2 LYS A 621     -33.012 -21.022  35.259  1.00  0.00           H  
ATOM   1191  HD3 LYS A 621     -32.056 -20.137  36.450  1.00  0.00           H  
ATOM   1192  HE2 LYS A 621     -30.598 -21.624  35.222  1.00  0.00           H  
ATOM   1193  HE3 LYS A 621     -30.745 -22.233  36.870  1.00  0.00           H  
ATOM   1194  HZ1 LYS A 621     -30.896 -23.983  35.193  1.00  0.00           H  
ATOM   1195  HZ2 LYS A 621     -32.274 -23.250  34.538  1.00  0.00           H  
ATOM   1196  HZ3 LYS A 621     -32.312 -23.869  36.109  1.00  0.00           H  
TER    1197      LYS A 621                                                      
ENDMDL                                                                          
MASTER      141    0    0    3    0    0    0    6  580    1    0    6          
END